Based on the SMILES representation COCCNC(=O)CN(CCN(CC[NH+](CC(=O)[O-])CC(=O)NCCOC)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!}.
2-[2-[carboxylatomethyl-[2-[carboxylatomethyl-[2-(2-methoxyethylamino)-2-oxoethyl]azaniumyl]ethyl]amino]ethyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]acetate