A drug with the SMILES CC(CCc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1.Cl has a hERG inhibition at 10uM of -32.254%.
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}.
CC(CCc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1.Cl
CC(CCc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1.Cl
(3S)-N-(4-phenylbutan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;hydrochloride