The molecule with the SMILES ClC1=C(Cl)C2(Cl)C(CBr)CC1(Cl)C2(Cl)Cl 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}.