The molecule with the SMILES CC[N+]1(CCOC(=O)C(O)(c2ccccc2)c2ccccc2)CCCCC1 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}.