User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccnn1C1CCN(CC(O)CO)CC1)C1CCCC1.
Assistant: The hERG inhibition at 1uM is 12.548\%.
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(CC(O)CO)CC1)C1CCCC1
O=C(Nc1ccnn1C1CCN(CC(O)CO)CC1)C1CCCC1
N-[2-[1-(2,3-dihydroxypropyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide