The chemical with the SMILES CC(=O)c1ccc(Cc2cnc(N)s2)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(=O)c1ccc(Cc2cnc(N)s2)cc1
CC(=O)c1ccc(Cc2cnc(N)s2)cc1
1-[4-[(2-amino-1,3-thiazol-5-yl)methyl]phenyl]ethanone