The chemical with the SMILES representation of CCCC(=O)Nc1nc(-c2ccc(OC)cc2)cs1 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}.
CCCC(=O)Nc1nc(-c2ccc(OC)cc2)cs1
CCCC(=O)Nc1nc(-c2ccc(OC)cc2)cs1
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide