The molecule with the SMILES representation of O=C1NC(=O)[C@@]2(CCOc3ccc(F)cc32)N1 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}.