The molecule with the SMILES Cc1cc2c(cc1S(N)(=O)=O)S(=O)(=O)CCC2 is not showing SR-MMP toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_SR-MMP#not &NULL}{toxicity_SR-MMP__names__gerund}.