Based on the SMILES representation ClC1=C(Cl)[C@]2(Cl)[C@H]3[C@H]([C@H]4C=C[C@H]3C4)[C@@]1(Cl)C2(Cl)Cl, the molecule has no Luciferase-tagged ATAD5 toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-ATAD5#no &NULL}{toxicity_SR-ATAD5__names__noun} {#properties|characteristics|features!}.