User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1cccc(/C=N/NC(=O)C[n+]2ccccc2)c1OC.[Cl-].
Assistant: The hERG inhibition at 1uM is 2.162\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cccc(/C=N/NC(=O)C[n+]2ccccc2)c1OC.[Cl-]
COc1cccc(/C=N/NC(=O)C[n+]2ccccc2)c1OC.[Cl-]
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide;chloride