The molecule with the SMILES representation of COCCNC(=O)CN(CCN(CC[NH+](CC(=O)[O-])CC(=O)NCCOC)CC(=O)[O-])CC(=O)[O-] displays no clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
2-[2-[carboxylatomethyl-[2-[carboxylatomethyl-[2-(2-methoxyethylamino)-2-oxoethyl]azaniumyl]ethyl]amino]ethyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]acetate