User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CNCC1CCCO1)Nc1ccc([N+](=O)[O-])cc1C(=O)Nc1ccccc1F.
Assistant: The hERG inhibition at 1uM is 4.904\%.
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(CNCC1CCCO1)Nc1ccc([N+](=O)[O-])cc1C(=O)Nc1ccccc1F
O=C(CNCC1CCCO1)Nc1ccc([N+](=O)[O-])cc1C(=O)Nc1ccccc1F
N-(2-fluorophenyl)-5-nitro-2-[[2-(oxolan-2-ylmethylamino)acetyl]amino]benzamide