The molecule with the SMILES CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3 is not toxic in the NR-AR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}.