User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)Cc1nnc(NC(=O)C(C)C)s1.
Assistant: The hERG inhibition at 1uM is 7.507\%.
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}.
COC(=O)Cc1nnc(NC(=O)C(C)C)s1
COC(=O)Cc1nnc(NC(=O)C(C)C)s1
[C][O][C][=Branch1][C][=O][C][C][=N][N][=C][Branch1][O][N][C][=Branch1][C][=O][C][Branch1][C][C][C][S][Ring1][O]
methyl2-[5-(2-methylpropanoylamino)-1,3,4-thiadiazol-2-yl]acetate