User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccnn1C1CCN(C(=O)c2ccc(C(F)(F)F)cc2)CC1)C1CC1.
Assistant: The hERG inhibition at a concentration of 1uM is -16.473\%.
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(Nc1ccnn1C1CCN(C(=O)c2ccc(C(F)(F)F)cc2)CC1)C1CC1
O=C(Nc1ccnn1C1CCN(C(=O)c2ccc(C(F)(F)F)cc2)CC1)C1CC1
N-[2-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide