A drug with the SMILES O=C1C2C3C=CC(CC3)C2C(=O)N1c1ccc(Br)cc1[N+](=O)[O-] has a hERG inhibition at a concentration of 10uM of 19.431%.
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(CC3)C2C(=O)N1c1ccc(Br)cc1[N+](=O)[O-]
O=C1C2C3C=CC(CC3)C2C(=O)N1c1ccc(Br)cc1[N+](=O)[O-]
4-(4-bromo-2-nitrophenyl)-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione