The chemical compound with the SMILES CC(=O)C1=C(C)NC(=O)NC1c1ccccc1 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)C1=C(C)NC(=O)NC1c1ccccc1
CC(=O)C1=C(C)NC(=O)NC1c1ccccc1
5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one