The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(CNCc2ccc(F)cc2)NC(=O)NC1c1cccc([N+](=O)[O-])c1 is -2.866\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)C1=C(CNCc2ccc(F)cc2)NC(=O)NC1c1cccc([N+](=O)[O-])c1
CCOC(=O)C1=C(CNCc2ccc(F)cc2)NC(=O)NC1c1cccc([N+](=O)[O-])c1
ethyl 6-[[(4-fluorophenyl)methylamino]methyl]-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate