User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(S(=O)(=O)Nc2ccnn2-c2ccccc2)cc1)C(F)(F)F.
Assistant: The hERG inhibition at 1uM is 12.297\%.
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}.
O=C(Nc1ccc(S(=O)(=O)Nc2ccnn2-c2ccccc2)cc1)C(F)(F)F
O=C(Nc1ccc(S(=O)(=O)Nc2ccnn2-c2ccccc2)cc1)C(F)(F)F
2,2,2-trifluoro-N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]acetamide