The molecule with the SMILES representation of CC(C)[N+]1(C)C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2 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}.