The molecule with the SMILES representation of O=C([O-])Cc1ccccc1Nc1c(Cl)cccc1Cl 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-[2-(2,6-dichloroanilino)phenyl]acetate