Based on the SMILES C=C(C)[C@@H]1CCC2=CCC[C@@H](C)[C@]2(C)C1, 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!}.