User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc(/C=N/Nc2nc(-c3ccc(C)cc3)cs2)cc1.
Assistant: The hERG inhibition at 1uM is 5.667\%.
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}.
methyl 4-[(E)-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]benzoate