A compound with the SMILES CCOc1ccc(NC2=NC(C(=O)NCc3ccccc3)CC(=O)N2)cc1 has a hERG inhibition at 10uM of 1.864%.
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}.
CCOc1ccc(NC2=NC(C(=O)NCc3ccccc3)CC(=O)N2)cc1
CCOc1ccc(NC2=NC(C(=O)NCc3ccccc3)CC(=O)N2)cc1
N-benzyl-2-(4-ethoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide