A drug with the SMILES Cc1cc[n+](CC(=O)N2CCCc3ccccc32)cc1.[Cl-] has a hERG inhibition at 1uM of 22.203\%.
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}.
Cc1cc[n+](CC(=O)N2CCCc3ccccc32)cc1.[Cl-]
Cc1cc[n+](CC(=O)N2CCCc3ccccc32)cc1.[Cl-]
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone;chloride