The chemical with the SMILES representation of O=C(Nc1ccc(Oc2cccnc2)cc1)c1ccccc1F 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(Oc2cccnc2)cc1)c1ccccc1F
O=C(Nc1ccc(Oc2cccnc2)cc1)c1ccccc1F
2-fluoro-N-(4-pyridin-3-yloxyphenyl)benzamide