The hERG inhibition at 1uM of a compound with the SMILES CC(=O)OC1(c2ccccc2)CCN(C2CCCCC2)CC1C.Cl is -5.766\%.
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)OC1(c2ccccc2)CCN(C2CCCCC2)CC1C.Cl
CC(=O)OC1(c2ccccc2)CCN(C2CCCCC2)CC1C.Cl
(1-cyclohexyl-3-methyl-4-phenylpiperidin-4-yl) acetate;hydrochloride