User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc([N+](=O)[O-])cc1Br)c1cccnc1.
Assistant: The hERG inhibition at 1uM is 2.736\%.
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(Nc1ccc([N+](=O)[O-])cc1Br)c1cccnc1
O=C(Nc1ccc([N+](=O)[O-])cc1Br)c1cccnc1
N-(2-bromo-4-nitrophenyl)pyridine-3-carboxamide