The molecule SMILES O=C(CCCN1CCC(C(=O)c2ccc(F)cc2)CC1)c1ccc(F)cc1 is not toxic in the NR-AR-LBD assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__adjective}.