The SMILES O=c1c(F)cn(C2CCCO2)c(=O)n1C1CCCO1 represents a molecule with an rat LD50 (oral exposure) of 2.194.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.