The SMILES COc1cc(C)c(/C=C/C(C)=C/C=C/C(C)=C/C(=O)[O-])c(C)c1C 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}.