A compound with the SMILES O=C1C2C3C=CC(C3)C2C(=O)N1Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] has a hERG inhibition at a concentration of 10uM of 3.344%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1C2C3C=CC(C3)C2C(=O)N1Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
O=C1C2C3C=CC(C3)C2C(=O)N1Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
4-(2,4-dinitroanilino)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione