User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(NC(=O)c2cccc(Cl)c2)c[n+]1[O-].
Assistant: The hERG inhibition at 1uM is 13.991\%.
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}.
COc1ccc(NC(=O)c2cccc(Cl)c2)c[n+]1[O-]
COc1ccc(NC(=O)c2cccc(Cl)c2)c[n+]1[O-]
3-chloro-N-(6-methoxy-1-oxidopyridin-1-ium-3-yl)benzamide