The molecule with the SMILES O=C1C=C2C=C[C@@H]3C[C@@]2(O1)[C@H]1CCCCN31 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}.