The SMILES O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 is from a molecule with an LD50 in rats (oral exposure) of 3.274.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.