null
SMILES: CNC(=O)O[C@H]1COc2ccc(cc2[C@@H]1NC(=O)c1ccc(F)cc1)N1CCN(CC1)C1COC1
InChI Key: InChIKey=NDEBZCZEAVMSQF-GOTSBHOMSA-N
PDB links: 1 PDB ID matches this monomer.