The molecule with the SMILES representation of CN1C(C(=O)Nc2ccccn2)=C(O)c2sccc2S1(=O)=O 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}.