A compound with the SMILES CN(C)CCOC(=O)NCC12CC3CC(CC(C3)C1)C2.Cl has a hERG inhibition at 10uM of 1.573%.
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}.
CN(C)CCOC(=O)NCC12CC3CC(CC(C3)C1)C2.Cl
CN(C)CCOC(=O)NCC12CC3CC(CC(C3)C1)C2.Cl
2-(dimethylamino)ethyl N-(1-adamantylmethyl)carbamate;hydrochloride