User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(NC1CC1)C1CCN(C2CCN(Cc3ccccc3C(F)(F)F)CC2)CC1.
Assistant: The hERG inhibition at 10uM is -53.097%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CC1)C1CCN(C2CCN(Cc3ccccc3C(F)(F)F)CC2)CC1
O=C(NC1CC1)C1CCN(C2CCN(Cc3ccccc3C(F)(F)F)CC2)CC1
N-cyclopropyl-1-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]piperidine-4-carboxamide