The SMILES CC(C)N(CCC(C(N)=O)(c1ccccc1)c1ccccn1)C(C)C is from a molecule with an acute oral toxicity rat LD50 of 3.008.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.