A compound with the SMILES O=C(C[n+]1cc[nH]c1)c1ccc(Cl)cc1.[Cl-] has a hERG inhibition at 1uM of 9.676\%.
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+]1cc[nH]c1)c1ccc(Cl)cc1.[Cl-]
O=C(C[n+]1cc[nH]c1)c1ccc(Cl)cc1.[Cl-]
1-(4-chlorophenyl)-2-(1H-imidazol-3-ium-3-yl)ethanone;chloride