Based on the SMILES representation CCCCC(CC)COC(=O)C(C#N)=C(c1ccccc1)c1ccccc1, 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!}.
2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate