User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccnc1)c1ccc(COCC(F)(F)F)cc1.
Assistant: The hERG inhibition at 1uM is 10.349\%.
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(Nc1cccnc1)c1ccc(COCC(F)(F)F)cc1
O=C(Nc1cccnc1)c1ccc(COCC(F)(F)F)cc1
N-pyridin-3-yl-4-(2,2,2-trifluoroethoxymethyl)benzamide