The SMILES CC(=O)NCc1c(I)c(NC(C)=O)c(I)c(C(=O)O)c1I is from a molecule that is not identified as toxic in the NR-AhR assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AhR#not &NULL}identified as {toxicity_NR-AhR__names__adjective}.