User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)/C=C/c1ccco1)Nc1cccc([N+](=O)[O-])c1.
Assistant: The hERG inhibition at 1uM is 20.317\%.
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(COC(=O)/C=C/c1ccco1)Nc1cccc([N+](=O)[O-])c1
O=C(COC(=O)/C=C/c1ccco1)Nc1cccc([N+](=O)[O-])c1
[2-(3-nitroanilino)-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate