User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1sccc1NC(=O)COc1cccc(C)c1.
Assistant: The hERG inhibition at 1uM is 9.277\%.
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)c1sccc1NC(=O)COc1cccc(C)c1
COC(=O)c1sccc1NC(=O)COc1cccc(C)c1
methyl 3-[[2-(3-methylphenoxy)acetyl]amino]thiophene-2-carboxylate