The molecule with the SMILES representation of CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2C 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}.