The molecule with the SMILES representation of CCOc1cc(/C=C2\N=C(C)OC2=O)cc(Br)c1OCC(=O)OC 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}.
CCOc1cc(/C=C2\N=C(C)OC2=O)cc(Br)c1OCC(=O)OC
CCOc1cc(/C=C2\N=C(C)OC2=O)cc(Br)c1OCC(=O)OC
methyl 2-[2-bromo-6-ethoxy-4-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenoxy]acetate