User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1Oc1cccnc1)C1CCCN(C/C=C/c2ccc(F)cc2)C1.
Assistant: The hERG inhibition at 1uM is -11.777\%.
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(Nc1ccccc1Oc1cccnc1)C1CCCN(C/C=C/c2ccc(F)cc2)C1
O=C(Nc1ccccc1Oc1cccnc1)C1CCCN(C/C=C/c2ccc(F)cc2)C1
1-[(E)-3-(4-fluorophenyl)prop-2-enyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide