The SMILES CCC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1 is from a molecule with an acute oral toxicity (LD50 in rats) of 3.562.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.