User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1)OC1C2CCC1C(N1CCCCC1)CC2.
Assistant: The hERG inhibition at 1uM is -12.241\%.
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(Nc1ccccc1)OC1C2CCC1C(N1CCCCC1)CC2
O=C(Nc1ccccc1)OC1C2CCC1C(N1CCCCC1)CC2
(2-piperidin-1-yl-8-bicyclo[3.2.1]octanyl) N-phenylcarbamate