A compound with the SMILES O=C(C[n+]1cccc(NC(=O)c2ccccc2)c1)c1cccc([N+](=O)[O-])c1.[Br-] has a hERG inhibition at a concentration of 1uM of -39.580\%.
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(C[n+]1cccc(NC(=O)c2ccccc2)c1)c1cccc([N+](=O)[O-])c1.[Br-]
O=C(C[n+]1cccc(NC(=O)c2ccccc2)c1)c1cccc([N+](=O)[O-])c1.[Br-]
N-[1-[2-(3-nitrophenyl)-2-oxoethyl]pyridin-1-ium-3-yl]benzamide;bromide