The SMILES CCC(C)(CN(C)C)OC(=O)c1ccccc1 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}.