The hERG inhibition at 1uM of a drug with the SMILES CCOc1ccc2nc(C)cc(Nc3cccc([N+](=O)[O-])c3)c2c1.Cl is 1.875\%.
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}.
CCOc1ccc2nc(C)cc(Nc3cccc([N+](=O)[O-])c3)c2c1.Cl
CCOc1ccc2nc(C)cc(Nc3cccc([N+](=O)[O-])c3)c2c1.Cl
6-ethoxy-2-methyl-N-(3-nitrophenyl)quinolin-4-amine;hydrochloride