The chemical with the SMILES CC(C)(C)c1ccc(OCCCC(=O)NC2=NCCS2)cc1 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(C)(C)c1ccc(OCCCC(=O)NC2=NCCS2)cc1
CC(C)(C)c1ccc(OCCCC(=O)NC2=NCCS2)cc1
4-(4-tert-butylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide