The molecule with the SMILES representation of O=C(Nc1cccc(C(F)(F)F)c1)c1cc(Br)cc(Br)c1O is toxic in the SR-MMP assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__adjective}.