null
SMILES: CCc1cc2C(=O)c3c([nH]c4cc(ccc34)C#N)C(C)(C)c2cc1N1CCC(CC1)N1CCOCC1
InChI Key: InChIKey=KDGFLJKFZUIJMX-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.