The SMILES N[C@@H](Cc1cc(I)c(O)c(I)c1)C(=O)O represents a molecule that is not identified as toxic in the NR-ER assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-ER#not &NULL}identified as {toxicity_NR-ER__names__adjective}.