Based on the SMILES representation C=C(CC)C(=O)c1ccc(OCC(=O)O)c(Cl)c1Cl, the molecule has no aryl hydrocarbon receptor toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AhR#no &NULL}{toxicity_NR-AhR__names__noun} {#properties|characteristics|features!}.