A compound with the SMILES CCOC(=O)C1=C(C)N(c2ccc(Cl)cc2)C(=O)NC1c1cccc([N+](=O)[O-])c1 has a hERG inhibition at 10uM of -24.793%.
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)N(c2ccc(Cl)cc2)C(=O)NC1c1cccc([N+](=O)[O-])c1
CCOC(=O)C1=C(C)N(c2ccc(Cl)cc2)C(=O)NC1c1cccc([N+](=O)[O-])c1
ethyl 3-(4-chlorophenyl)-4-methyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate