The SMILES O=C1C2C3C=C(C(O)(c4ccccc4)c4ccccn4)C(C3=C(c3ccccc3)c3ccccn3)C2C(=O)N1Cc1ccccn1 represents a molecule with an acute oral toxicity (LD50 in rats) of 5.064.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.