The chemical compound with the SMILES representation of O=C1CC(N2CCCc3ccccc32)C(=O)N1c1ccccc1Cl 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}.
O=C1CC(N2CCCc3ccccc32)C(=O)N1c1ccccc1Cl
O=C1CC(N2CCCc3ccccc32)C(=O)N1c1ccccc1Cl
1-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione