The hERG inhibition at 1uM of a drug with the SMILES CC1(C)CC(NCc2cccc([N+](=O)[O-])c2)CC(C)(C)N1.Cl is 16.950\%.
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(NCc2cccc([N+](=O)[O-])c2)CC(C)(C)N1.Cl
CC1(C)CC(NCc2cccc([N+](=O)[O-])c2)CC(C)(C)N1.Cl
2,2,6,6-tetramethyl-N-[(3-nitrophenyl)methyl]piperidin-4-amine;hydrochloride