A drug with the SMILES COCCOC(=O)C1=C(C)N(c2ccccc2)C(=O)NC1c1cccc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 3.927\%.
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}.
COCCOC(=O)C1=C(C)N(c2ccccc2)C(=O)NC1c1cccc([N+](=O)[O-])c1
COCCOC(=O)C1=C(C)N(c2ccccc2)C(=O)NC1c1cccc([N+](=O)[O-])c1
2-methoxyethyl 4-methyl-6-(3-nitrophenyl)-2-oxo-3-phenyl-1,6-dihydropyrimidine-5-carboxylate