The hERG inhibition at 1uM of a compound with the SMILES CC(=O)OC1C2CCC1C(N1CCCCC1)CC2.Cl is 12.049\%.
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(=O)OC1C2CCC1C(N1CCCCC1)CC2.Cl
CC(=O)OC1C2CCC1C(N1CCCCC1)CC2.Cl
(2-piperidin-1-yl-8-bicyclo[3.2.1]octanyl) acetate;hydrochloride