The molecule with the SMILES representation of CC1=C(CC(=O)[O-])c2cc(F)ccc2/C1=C\c1ccc(S(C)=O)cc1 shows no clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetate