The molecule with the SMILES representation of COC(COC(N)=O)C1=C(N2CC2)C(=O)C(C)=C(N2CC2)C1=O 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}.