A drug with the SMILES O=C(Cn1cc[n+](CC(=O)c2ccc(Cl)cc2Cl)c1)c1ccc(Cl)cc1Cl.[Br-] has a hERG inhibition at 10uM of -61.529%.
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(Cn1cc[n+](CC(=O)c2ccc(Cl)cc2Cl)c1)c1ccc(Cl)cc1Cl.[Br-]
O=C(Cn1cc[n+](CC(=O)c2ccc(Cl)cc2Cl)c1)c1ccc(Cl)cc1Cl.[Br-]
1-(2,4-dichlorophenyl)-2-[3-[2-(2,4-dichlorophenyl)-2-oxoethyl]imidazol-3-ium-1-yl]ethanone;bromide