The molecule SMILES O=C(CCCN1CCC(O)(c2cccc(C(F)(F)F)c2)CC1)c1ccc(F)cc1 is not toxic in the NR-AR assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}.