A compound with the SMILES NC(=O)CN(N=Nc1cccc([N+](=O)[O-])c1)c1cccc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 1.355\%.
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}.
NC(=O)CN(N=Nc1cccc([N+](=O)[O-])c1)c1cccc([N+](=O)[O-])c1
NC(=O)CN(N=Nc1cccc([N+](=O)[O-])c1)c1cccc([N+](=O)[O-])c1
2-(3-nitro-N-[(3-nitrophenyl)diazenyl]anilino)acetamide