The SMILES CCCCC[C@@H](O)CC[C@H]1[C@@H]2Cc3cccc(OCC(=O)[O-])c3C[C@@H]2C[C@@H]1O 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-[[(1S,2S,3aR,9aR)-2-hydroxy-1-[(3R)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetate