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chemical_hazards

Read-onlyIdempotent

Return the public GHS (Globally Harmonized System) hazard classification for a chemical from the NIH/NLM PubChem database (keyless, public-domain data). Given a chemical name or PubChem CID, it resolves the compound and returns the GHS signal word (Danger/Warning) and the list of GHS hazard statements (e.g. 'H302: Harmful if swallowed'). If PubChem has no GHS classification on file for the compound, that is reported gracefully. This is informational public GHS classification data, not regulatory guidance or a safety data sheet - verify against an official SDS before handling any chemical.

Input Schema

TableJSON Schema
NameRequiredDescriptionDefault
queryYesA chemical name (e.g. 'acetone', 'aspirin') or a numeric PubChem CID.

TDQS

A4.3/5.0
Behavior4/5

Does the description disclose side effects, auth requirements, rate limits, or destructive behavior?

Annotations already declare readOnlyHint, openWorldHint, idempotentHint, and destructiveHint, so the safety profile is established. The description adds valuable behavior beyond that: it resolves the compound, reports missing classifications gracefully, and notes the data is keyless and public-domain. It could mention ambiguity handling for name lookup, but overall it is transparent.

Agents need to know what a tool does to the world before calling it. Descriptions should go beyond structured annotations to explain consequences.

Conciseness5/5

Is the description appropriately sized, front-loaded, and free of redundancy?

The description is three sentences long, front-loaded with the core purpose, and every sentence earns its place. The input/output, graceful failure, source, and safety caveat are each covered without redundancy or filler.

Shorter descriptions cost fewer tokens and are easier for agents to parse. Every sentence should earn its place.

Completeness5/5

Given the tool's complexity, does the description cover enough for an agent to succeed on first attempt?

For a single-parameter read-only lookup with no output schema, the description is complete: it states what input to provide, what outputs to expect, how a missing classification is handled, and the limitations of the data. An agent has sufficient information to invoke the tool and interpret the result.

Complex tools with many parameters or behaviors need more documentation. Simple tools need less. This dimension scales expectations accordingly.

Parameters3/5

Does the description clarify parameter syntax, constraints, interactions, or defaults beyond what the schema provides?

Schema description coverage is 100%, and the schema already defines query as 'A chemical name (e.g. 'acetone', 'aspirin') or a numeric PubChem CID.' The description merely restates this input expectation. With full schema coverage, the baseline of 3 is appropriate; the description adds no new parameter-level detail.

Input schemas describe structure but not intent. Descriptions should explain non-obvious parameter relationships and valid value ranges.

Purpose5/5

Does the description clearly state what the tool does and how it differs from similar tools?

The description opens with a specific verb and resource: 'Return the public GHS hazard classification for a chemical from the NIH/NLM PubChem database.' It goes beyond a vague statement by naming the exact output (signal word, hazard statements) and the accepted inputs (chemical name or PubChem CID). This level of specificity clearly differentiates it from generic sibling tools like chemical_lookup.

Agents choose between tools based on descriptions. A clear purpose with a specific verb and resource helps agents select the right tool.

Usage Guidelines4/5

Does the description explain when to use this tool, when not to, or what alternatives exist?

The description gives clear context for when the tool is appropriate: when a GHS classification for a chemical is needed, using a name or CID. It also provides a useful exclusion—'not regulatory guidance or a safety data sheet'—and advises verifying against an SDS. However, it does not explicitly compare against sibling tools or name when an alternative should be preferred.

Agents often have multiple tools that could apply. Explicit usage guidance like "use X instead of Y when Z" prevents misuse.

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TDQS

B3.2/5.0
Disambiguation2/5

Many tools overlap heavily across domains: caselaw_search vs court_case_search vs court_opinion_search, caselaw_citation_lookup vs court_citation_resolver, and a cluster of company due-diligence tools (company_trust_check, counterparty_risk_score, entity_dossier, issuer_diligence_dossier, kyb_aml_evidence_case_file) that all screen a company for sanctions/risk/standing. With 290 tools, an agent will frequently face multiple equally plausible choices for the same user intent.

Naming Consistency3/5

The vast majority of tools follow a clean domain-prefix + snake_case pattern (census_, eia_, fmcsa_, npi_, cfpb_, etc.), but there are notable exceptions: entity_resolve and resolve_entity are reversed duplicates, reg_search (Federal Register) sits next to reg_cfr_search (CFR) with confusingly similar names, and carrier_monitor_recheck deviates from the carrier_vetting_* family.

Tool Count1/5

290 tools is an extreme count under any rubric, far exceeding even the 50+ threshold for the lowest score. While the group-filtering mechanism and meta-tools like list_tool_groups and search_available_datasets mitigate the practical burden, the raw surface is still massively oversized for an agent to select from accurately and efficiently.

Completeness4/5

For a read-only data-aggregation server, coverage is remarkably comprehensive across 59 domains, and generic fallbacks like cdc_dataset_query, eia_series_lookup, fred_observations, and bls_series prevent most dead ends. Minor gaps exist (a single GitHub tool, demo-only property_lookup coverage, no write/update operations anywhere), but the stated data-access purpose is well served.

Resources