Based on the SMILES representation CC1=C(CC(=O)[O-])c2cc(F)ccc2/C1=C\c1ccc(S(C)=O)cc1, the molecule has no clinically toxic traits.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetate