User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)/C=C/c1cccc([N+](=O)[O-])c1)Nc1ccc(Cl)cn1.
Assistant: The hERG inhibition at 1uM is 15.827\%.
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/c1cccc([N+](=O)[O-])c1)Nc1ccc(Cl)cn1
O=C(COC(=O)/C=C/c1cccc([N+](=O)[O-])c1)Nc1ccc(Cl)cn1
[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] (E)-3-(3-nitrophenyl)prop-2-enoate