The chemical with the SMILES representation of O=C1CC(N2CCCCC2)C(=O)N1c1ccccc1 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(N2CCCCC2)C(=O)N1c1ccccc1
O=C1CC(N2CCCCC2)C(=O)N1c1ccccc1
1-phenyl-3-piperidin-1-ylpyrrolidine-2,5-dione