A drug with the SMILES CCCCCCCCCCCCOC(=O)C[N+](C)(C)C.[Cl-] has a hERG inhibition at 1uM of -9.162\%.
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}.
CCCCCCCCCCCCOC(=O)C[N+](C)(C)C.[Cl-]
CCCCCCCCCCCCOC(=O)C[N+](C)(C)C.[Cl-]
(2-dodecoxy-2-oxoethyl)-trimethylazanium;chloride