The SMILES O=C(N[C@H](c1ccccc1)[C@@H]1CN2CCC1CC2)c1c(Cl)ccc(C(F)(F)F)c1Cl represents a molecule that is not identified as toxic in the Luciferase-tagged ATAD5 assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-ATAD5#not &NULL}identified as {toxicity_SR-ATAD5__names__adjective}.