The SMILES NC(=O)c1cn(Cc2c(F)cccc2F)nn1 is from 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}.
1-[(2,6-difluorocyclohexa-1,3,5-trien-1-yl)methyl]triazole-4-carboxamide