User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)Nc1nc(-c2ccc(F)cc2)c(C)s1.
Assistant: The hERG inhibition at 1uM is 11.345\%.
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)Nc1nc(-c2ccc(F)cc2)c(C)s1
COC(=O)Nc1nc(-c2ccc(F)cc2)c(C)s1
methyl N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamate