The hERG inhibition at 1uM of a compound with the SMILES CC(NCCO)C(=O)C12CC3CC(CC(C3)C1)C2.Cl is 13.544\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(NCCO)C(=O)C12CC3CC(CC(C3)C1)C2.Cl
CC(NCCO)C(=O)C12CC3CC(CC(C3)C1)C2.Cl
1-(1-adamantyl)-2-(2-hydroxyethylamino)propan-1-one;hydrochloride