Based on the SMILES representation NC(=O)c1cn(Cc2c(F)cccc2F)nn1, the molecule has no toxic properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
1-[(2,6-difluorocyclohexa-1,3,5-trien-1-yl)methyl]triazole-4-carboxamide