User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1/C(=C\c2ccc(O)c(O)c2)N=C2CCCCCN12.
Assistant: The hERG inhibition at 1uM is 7.568\%.
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=C1/C(=C\c2ccc(O)c(O)c2)N=C2CCCCCN12
O=C1/C(=C\c2ccc(O)c(O)c2)N=C2CCCCCN12
(2E)-2-[(3,4-dihydroxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one