A compound with the SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc([N+](=O)[O-])o1 has a hERG inhibition at 10uM of 2.294%.
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}.
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc([N+](=O)[O-])o1
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc([N+](=O)[O-])o1
ethyl 6-methyl-4-(5-nitrofuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate