Based on the SMILES representation O=C1C2C3C=C(C(O)(c4ccccc4)c4ccccn4)C(C3=C(c3ccccc3)c3ccccn3)C2C(=O)N1Cc1ccccn1, the molecule has an rat LD50 (oral exposure) value of 5.064.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has an {acute_toxicity__names__noun} value of {acute_toxicity#}.