A drug with the SMILES COC(=O)c1ccc[n+](CC(=O)c2ccc(Br)cc2)c1.[Cl-] has a hERG inhibition at a concentration of 1uM of -8.703\%.
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}.
COC(=O)c1ccc[n+](CC(=O)c2ccc(Br)cc2)c1.[Cl-]
COC(=O)c1ccc[n+](CC(=O)c2ccc(Br)cc2)c1.[Cl-]
[C][O][C][=Branch1][C][=O][C][=C][C][=C][N+1][Branch1][P][C][C][=Branch1][C][=O][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][=C][Ring1][S].[Cl-1]
methyl 1-[2-(4-bromophenyl)-2-oxoethyl]pyridin-1-ium-3-carboxylate;chloride