The SMILES CCOc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N2CCCCC2)ccc1C(=O)O represents a molecule that is identified as toxic in the NR-AR assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AR#not &NULL}identified as {toxicity_NR-AR__names__adjective}.