The SMILES O=C(O)c1ccc(C(=O)O)c2c(C(=O)O)ccc(C(=O)O)c12 is from a molecule with an LD50 in rats (oral exposure) of 1.608.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.