The SMILES CC(C)[N+]1(C)C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2 is from a molecule that is 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}.