A drug with the SMILES C[N+](C)(C)CC(=O)N1CCN(c2ccc3ccccc3n2)CC1.[Cl-] has a hERG inhibition at 1uM of 14.050\%.
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}.
C[N+](C)(C)CC(=O)N1CCN(c2ccc3ccccc3n2)CC1.[Cl-]
C[N+](C)(C)CC(=O)N1CCN(c2ccc3ccccc3n2)CC1.[Cl-]
trimethyl-[2-oxo-2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]azanium;chloride