The SMILES O=c1n(CC2CO2)c(=O)n(CC2CO2)n1CC1CO1 represents a molecule with an LD50 in rats (oral exposure) of 3.032.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.