The hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC(NC(=O)c2ccncc2)CC(C)(C)N1O.Cl is 12.430\%.
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}.
CC1(C)CC(NC(=O)c2ccncc2)CC(C)(C)N1O.Cl
CC1(C)CC(NC(=O)c2ccncc2)CC(C)(C)N1O.Cl
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyridine-4-carboxamide;hydrochloride