A drug with the SMILES CC1CC(=O)NN=C1c1ccc(N)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 10.380\%.
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}.
CC1CC(=O)NN=C1c1ccc(N)c([N+](=O)[O-])c1
CC1CC(=O)NN=C1c1ccc(N)c([N+](=O)[O-])c1
3-(4-amino-3-nitrophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one