A drug with the SMILES CCOP(=O)(OCC)C(NC(=O)c1ccccc1)=C(Cl)Cl has a hERG inhibition at 10uM of -4.878%.
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}.
CCOP(=O)(OCC)C(NC(=O)c1ccccc1)=C(Cl)Cl
CCOP(=O)(OCC)C(NC(=O)c1ccccc1)=C(Cl)Cl
N-(2,2-dichloro-1-diethoxyphosphorylethenyl)benzamide