User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)/C=C/c1cccc(NC(=O)Nc2ccc([N+](=O)[O-])cc2)c1.
Assistant: The hERG inhibition at 1uM is 12.251\%.
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}.
(E)-3-[3-[(4-nitrophenyl)carbamoylamino]phenyl]prop-2-enoic acid