The SMILES CCCOC(=O)Cn1cc(I)c(=O)c(I)c1 represents a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
propyl 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate