The molecule with the SMILES representation of CC(=O)n1cc(C2OC(O)=C(C)C(=O)C2(C)C)c2ccccc21 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}.
CC(=O)n1cc(C2OC(O)=C(C)C(=O)C2(C)C)c2ccccc21
CC(=O)n1cc(C2OC(O)=C(C)C(=O)C2(C)C)c2ccccc21
2-(1-ethanoylindol-3-yl)-3,3,5-trimethyl-6-oxidanyl-2H-pyran-4-one