A compound with the SMILES O=C(CNC1CCCC1)Nc1cc(Cl)ccc1[N+](=O)[O-].O=C(O)C(=O)O has a hERG inhibition at 1uM of 13.604\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CNC1CCCC1)Nc1cc(Cl)ccc1[N+](=O)[O-].O=C(O)C(=O)O
O=C(CNC1CCCC1)Nc1cc(Cl)ccc1[N+](=O)[O-].O=C(O)C(=O)O
N-(5-chloro-2-nitrophenyl)-2-(cyclopentylamino)acetamide;oxalic acid