A compound with the SMILES O=C(Cn1cc[n+](CC(=O)c2ccccc2)c1)c1ccccc1.[Br-] has a hERG inhibition at 1uM of 4.989\%.
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(Cn1cc[n+](CC(=O)c2ccccc2)c1)c1ccccc1.[Br-]
O=C(Cn1cc[n+](CC(=O)c2ccccc2)c1)c1ccccc1.[Br-]
2-(3-phenacylimidazol-3-ium-1-yl)-1-phenylethanone;bromide