The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N1CCN(CC(O)COCCC23CC4CC(CC(C4)C2)C3)CC1.Cl is -0.536\%.
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}.
CCOC(=O)N1CCN(CC(O)COCCC23CC4CC(CC(C4)C2)C3)CC1.Cl
CCOC(=O)N1CCN(CC(O)COCCC23CC4CC(CC(C4)C2)C3)CC1.Cl
ethyl 4-[3-[2-(1-adamantyl)ethoxy]-2-hydroxypropyl]piperazine-1-carboxylate;hydrochloride