The chemical with the SMILES O=C(CN1C(=O)NC2(CCCC2)C1=O)Nc1ccc(F)cc1 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=C(CN1C(=O)NC2(CCCC2)C1=O)Nc1ccc(F)cc1
O=C(CN1C(=O)NC2(CCCC2)C1=O)Nc1ccc(F)cc1
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(4-fluorophenyl)acetamide