The molecule with the SMILES CC(=O)N(CC(C)C(=O)[O-])c1c(I)cc(I)c(N)c1I displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.