User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1ccnn1C1CCN(Cc2c(F)cccc2Cl)CC1)C1CCCC1.
Assistant: The hERG inhibition at 10uM is -32.141%.
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(Nc1ccnn1C1CCN(Cc2c(F)cccc2Cl)CC1)C1CCCC1
O=C(Nc1ccnn1C1CCN(Cc2c(F)cccc2Cl)CC1)C1CCCC1
N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide