The molecule with the SMILES representation of CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1 displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.