The chemical compound with the SMILES representation of O=C(Nc1ccc(F)cc1)c1cccnc1N1CCCCC1 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(Nc1ccc(F)cc1)c1cccnc1N1CCCCC1
O=C(Nc1ccc(F)cc1)c1cccnc1N1CCCCC1
N-(4-fluorophenyl)-2-piperidin-1-ylpyridine-3-carboxamide