User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/C=C/c1ccccc1)c1ccco1.
Assistant: The hERG inhibition at 1uM is 10.024\%.
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/C=C/c1ccccc1)c1ccco1
O=C(/C=C/C=C/c1ccccc1)c1ccco1
[O][=C][Branch1][=N][/C][=C][/C][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][O][Ring1][Branch1]
(2E,4E)-1-(furan-2-yl)-5-phenylpenta-2,4-dien-1-one