Based on the SMILES O=C([O-])CN(CCN(CC(=O)[O-])C(COCc1ccccc1)C(=O)[O-])CC[NH+](CC(=O)[O-])CC(=O)[O-], the molecule has no toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.