Based on the SMILES representation O=C(Nc1cccc(C(F)(F)F)c1)c1cc(Br)cc(Br)c1O, the molecule has SR-p53 response toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-p53#no &NULL}{toxicity_SR-p53__names__noun} {#properties|characteristics|features!}.