The hERG inhibition at 10uM of a compound with the SMILES O=C(CN1CCCc2ccccc21)Nc1ccc(F)cc1[N+](=O)[O-] is 19.247%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1CCCc2ccccc21)Nc1ccc(F)cc1[N+](=O)[O-]
O=C(CN1CCCc2ccccc21)Nc1ccc(F)cc1[N+](=O)[O-]
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluoro-2-nitrophenyl)acetamide