A drug with the SMILES O=C(C[n+]1cccc(NC(=O)c2ccccc2)c1)c1ccccc1.[Br-] has a hERG inhibition at a concentration of 10uM of -18.086%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(C[n+]1cccc(NC(=O)c2ccccc2)c1)c1ccccc1.[Br-]
O=C(C[n+]1cccc(NC(=O)c2ccccc2)c1)c1ccccc1.[Br-]
N-(1-phenacylpyridin-1-ium-3-yl)benzamide;bromide