A compound with the SMILES CC(=O)C1=C(O)C(=O)N(Cc2ccccc2)C1c1cccc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 4.376\%.
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(Cc2ccccc2)C1c1cccc([N+](=O)[O-])c1
CC(=O)C1=C(O)C(=O)N(Cc2ccccc2)C1c1cccc([N+](=O)[O-])c1
3-acetyl-1-benzyl-4-hydroxy-2-(3-nitrophenyl)-2H-pyrrol-5-one