The SMILES C=C1C(C)(C)[C@@]2(Cl)C(Cl)[C@]1(Cl)C(Cl)(Cl)C2(Cl)Cl represents 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}.