A compound with the SMILES CC(NC(=O)COc1cccnc1[N+](=O)[O-])c1ccc(Cl)cc1Cl has a hERG inhibition at 1uM of 9.688\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(NC(=O)COc1cccnc1[N+](=O)[O-])c1ccc(Cl)cc1Cl
CC(NC(=O)COc1cccnc1[N+](=O)[O-])c1ccc(Cl)cc1Cl
N-[1-(2,4-dichlorophenyl)ethyl]-2-[2-[oxido(oxo)azaniumyl]pyridin-3-yl]oxyacetamide