Based on the SMILES O=C1C(I)=CC(=C(c2cc(I)c([O-])c(I)c2)c2ccccc2C(=O)[O-])C=C1I, the molecule has no Luciferase-tagged ATAD5 toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-ATAD5#no &NULL}{toxicity_SR-ATAD5__names__noun} {#properties|characteristics|features!}.