The chemical with the SMILES representation of COc1ccc(C(=O)NC(C(=O)Nc2ccc(OC)nc2)C(C)C)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}.
COc1ccc(C(=O)NC(C(=O)Nc2ccc(OC)nc2)C(C)C)cc1
COc1ccc(C(=O)NC(C(=O)Nc2ccc(OC)nc2)C(C)C)cc1
4-methoxy-N-[1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide