The SMILES CCCCC(CC)COC(=O)C(C#N)=C(c1ccccc1)c1ccccc1 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}.
2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate