null
SMILES: C[C@@H]1CCC[C@@H](c2cc(ccn2)-c2c(NC1=O)cnn2C(F)F)n1cnc(cc1=O)-c1cc(Cl)ccc1-n1cc(Cl)nn1
InChI Key: InChIKey=FSWFYCYPTDLKON-CMJOXMDJSA-N
PDB links: 1 PDB ID matches this monomer.