The chemical with the SMILES representation of CCOC(=O)Cc1csc(NC(=O)c2cccnc2)n1 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}.
CCOC(=O)Cc1csc(NC(=O)c2cccnc2)n1
CCOC(=O)Cc1csc(NC(=O)c2cccnc2)n1
ethyl 2-[2-(pyridine-3-carbonylamino)-1,3-thiazol-4-yl]acetate