User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/c1ccco1)NCC1(c2ccccc2)CCCC1.
Assistant: The hERG inhibition at 1uM is 9.981\%.
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(/C=C/c1ccco1)NCC1(c2ccccc2)CCCC1
O=C(/C=C/c1ccco1)NCC1(c2ccccc2)CCCC1
(E)-3-(furan-2-yl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide