The SMILES CC1(C)[C@H](/C=C(\Cl)C(F)(F)F)[C@@H]1C(=O)O[C@H](C#N)c1cccc(Oc2ccccc2)c1 is from a molecule that is identified as toxic in the SR-MMP assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-MMP#not &NULL}identified as {toxicity_SR-MMP__names__adjective}.