The chemical compound with the SMILES representation of CC(=O)Nc1ccccc1C(=O)N1CCc2ccccc21 is not an inhibitor of FAK.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
CC(=O)Nc1ccccc1C(=O)N1CCc2ccccc21
CC(=O)Nc1ccccc1C(=O)N1CCc2ccccc21
N-[2-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide