Based on the SMILES representation CCCOC(=O)Cn1cc(I)c(=O)c(I)c1, the molecule has no toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
propyl 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate