A drug with the SMILES CCOC(=O)c1cnc2c(Cl)c(Cl)ccc2c1N1CCN(C)CC1.Cl has a hERG inhibition at 10uM of -55.459%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCOC(=O)c1cnc2c(Cl)c(Cl)ccc2c1N1CCN(C)CC1.Cl
CCOC(=O)c1cnc2c(Cl)c(Cl)ccc2c1N1CCN(C)CC1.Cl
ethyl 7,8-dichloro-4-(4-methylpiperazin-1-yl)quinoline-3-carboxylate;hydrochloride