metadataReturns MyChem.info build metadata: total indexed compound count, available annotation sources (ChEMBL, DrugBank, PubChem, ChEBI, DrugCentral, FDA NDC), and their current release versions.
| Name | Required | Description | Default |
|---|---|---|---|
No arguments | |||
Changes observed during successful MCP inspections. Dates show when Glama detected each change.
Input schema / examplesAdded value: +[
+ {}
+]Does the description disclose side effects, auth requirements, rate limits, or destructive behavior?
Annotations already declare the tool as read-only, idempotent, and non-destructive. The description adds value by detailing the specific metadata returned (compound count, sources, versions), which helps the agent understand the output beyond what annotations provide.
Agents need to know what a tool does to the world before calling it. Descriptions should go beyond structured annotations to explain consequences.
Is the description appropriately sized, front-loaded, and free of redundancy?
The description is a single sentence that efficiently conveys all necessary information: what the tool returns and the specific items included. It is concise, front-loaded, and contains no redundant words.
Shorter descriptions cost fewer tokens and are easier for agents to parse. Every sentence should earn its place.
Given the tool's complexity, does the description cover enough for an agent to succeed on first attempt?
Given that the tool has no parameters and no output schema, the description provides sufficient context about the return value, listing specific data points. It is complete for the complexity of the tool.
Complex tools with many parameters or behaviors need more documentation. Simple tools need less. This dimension scales expectations accordingly.
Does the description clarify parameter syntax, constraints, interactions, or defaults beyond what the schema provides?
The tool has no parameters, and the schema coverage is 100%. The description does not need to explain parameters; it appropriately focuses on the output. Baseline score of 4 applies since there are zero parameters.
Input schemas describe structure but not intent. Descriptions should explain non-obvious parameter relationships and valid value ranges.
Does the description clearly state what the tool does and how it differs from similar tools?
The description clearly states that the tool returns MyChem.info build metadata, including compound count, annotation sources, and versions. It distinguishes itself from sibling tools by its specific informational purpose, as no other tool in the list retrieves system metadata.
Agents choose between tools based on descriptions. A clear purpose with a specific verb and resource helps agents select the right tool.
Does the description explain when to use this tool, when not to, or what alternatives exist?
The description implies usage for obtaining build metadata, but does not explicitly state when to use it versus alternatives. However, given that no sibling tool provides similar functionality, the context is clear enough for the agent to decide.
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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The set contains several near-duplicate entry points (ask_pipeworx, ask_pipeworx_beta, ask_pipeworx_grounded) plus a dense family of polymarket_* and chemical lookup tools whose boundaries are subtle. An agent can easily pick the wrong router variant, edge-scanning tool, or chemical search tool.
Snake_case is used throughout, but naming style is mixed: some tools are verb-first (query, resolve_entity, validate_claim), some are noun/domain-first (entity_profile, recent_changes, polymarket_arbitrage), and the ask_pipeworx variants use suffixes instead of a consistent verb pattern. It is readable, but there is no predictable convention beyond snake_case.
34 tools is well past the comfortable range, and the count is especially hard to justify because they span unrelated domains: chemistry lookups, a Pipeworx data gateway, prediction-market analytics, memory, subscriptions, AI-visibility checks, and npm dependency scanning. Many of these have no obvious connection to the 'Mychem' name or to each other.
Within each contained workflow the surface is fairly complete: chemistry has search/fetch/metadata, Pipeworx has lookup/research/discovery/validation, subscriptions and memory both have lifecycle coverage, and the Polymarket family covers research, edge detection, persistence, and fill risk. Some minor gaps exist (no general web retrieval or execution/trading action), but agents can work around them.