A drug with the SMILES CC(=O)C1=C(C)NC(=O)NC1c1cccc([N+](=O)[O-])c1O has a hERG inhibition at 10uM of 54.714%.
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}.
CC(=O)C1=C(C)NC(=O)NC1c1cccc([N+](=O)[O-])c1O
CC(=O)C1=C(C)NC(=O)NC1c1cccc([N+](=O)[O-])c1O
5-acetyl-4-(2-hydroxy-3-nitrophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one