The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccccc1)c1ccc(NCCN2C(=O)CCC2=O)c([N+](=O)[O-])c1 is 12.664\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccccc1)c1ccc(NCCN2C(=O)CCC2=O)c([N+](=O)[O-])c1
O=C(Nc1ccccc1)c1ccc(NCCN2C(=O)CCC2=O)c([N+](=O)[O-])c1
4-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-3-nitro-N-phenylbenzamide