A drug with the SMILES O=C(C[n+]1cccc(Br)c1)c1ccc(-c2ccccc2)cc1.[Br-] has a hERG inhibition at 1uM of -1.735\%.
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(Br)c1)c1ccc(-c2ccccc2)cc1.[Br-]
O=C(C[n+]1cccc(Br)c1)c1ccc(-c2ccccc2)cc1.[Br-]
2-(3-bromopyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone;bromide