The SMILES Cc1cc2c3c(c1)C(c1ccccc1)=N[C@@H](NC(=O)c1ccncc1)C(=O)N3CC2 is from 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}.