User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1cccnc1[N+](=O)[O-])NCc1ccco1.
Assistant: The hERG inhibition at 1uM is 2.019\%.
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(COc1cccnc1[N+](=O)[O-])NCc1ccco1
O=C(COc1cccnc1[N+](=O)[O-])NCc1ccco1
N-(furan-2-ylmethyl)-2-(2-nitropyridin-3-yl)oxyacetamide