The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc[n+](CCc2c[nH]c3ccccc23)c1.[Br-] is 15.907\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)c1ccc[n+](CCc2c[nH]c3ccccc23)c1.[Br-]
COC(=O)c1ccc[n+](CCc2c[nH]c3ccccc23)c1.[Br-]
methyl 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carboxylate;bromide