The molecule with the SMILES representation of O=C(Nc1ccc(Br)cc1)c1cc(Br)cc(Br)c1O is showing SR-MMP toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__gerund}.