The SMILES N#Cc1ccc(C(c2ccc(C#N)cc2)n2cncn2)cc1 represents a molecule that is identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile