The SMILES O=C([O-])Cc1ccccc1Nc1c(Cl)cccc1Cl represents a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
2-[2-(2,6-dichloroanilino)phenyl]acetate