The SMILES O=C1C(I)=CC(=C(c2cc(I)c([O-])c(I)c2)c2ccccc2C(=O)[O-])C=C1I 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}.