The SMILES O=C1c2ccccc2C(=O)c2c(Nc3ccc(Oc4ccc(S(=O)(=O)O)cc4)cc3)ccc(Nc3ccc(Oc4ccc(S(=O)(=O)O)cc4)cc3)c21 is from a molecule with an acute oral toxicity rat LD50 of 1.934.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.