A compound with the SMILES CC(=O)C1=C(O)C(=O)N(c2ccc(Br)cc2)C1c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 4.174\%.
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(=O)C1=C(O)C(=O)N(c2ccc(Br)cc2)C1c1ccc([N+](=O)[O-])cc1
CC(=O)C1=C(O)C(=O)N(c2ccc(Br)cc2)C1c1ccc([N+](=O)[O-])cc1
3-acetyl-1-(4-bromophenyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one