User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)C(NC(C)=O)(Nc1nc(C)cs1)C(F)(F)F.
Assistant: The hERG inhibition at 1uM is 11.432\%.
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)C(NC(C)=O)(Nc1nc(C)cs1)C(F)(F)F
COC(=O)C(NC(C)=O)(Nc1nc(C)cs1)C(F)(F)F
methyl2-(acetylamino)-3,3,3-trifluoro-2-[(4-methyl-1,3-thiazol-2-yl)amino]propanoate