The hERG inhibition at 1uM of a drug with the SMILES CC1CC(OC(=O)c2ccccc2)CC(C)N1C.Cl is 2.433\%.
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}.
CC1CC(OC(=O)c2ccccc2)CC(C)N1C.Cl
CC1CC(OC(=O)c2ccccc2)CC(C)N1C.Cl
(1,2,6-trimethylpiperidin-4-yl) benzoate;hydrochloride