The SMILES CCC(C)n1c(=O)[nH]c(C)c(Br)c1=O is from a molecule with an LD50 in rats (oral exposure) of 2.610.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.