The molecule with the SMILES representation of O=C1NC(=O)[C@H]2[C@@H]1[C@@H]1C=C[C@H]2C1 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}.