The chemical with the SMILES representation of COc1ccnc(Oc2ccc(F)cc2)c1C(=O)/N=C/NOCc1ccc(Cl)cc1Cl 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}.
COc1ccnc(Oc2ccc(F)cc2)c1C(=O)/N=C/NOCc1ccc(Cl)cc1Cl
COc1ccnc(Oc2ccc(F)cc2)c1C(=O)/N=C/NOCc1ccc(Cl)cc1Cl
(NE)-N-[[(2,4-dichlorophenyl)methoxyamino]methylidene]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide