The chemical with the SMILES representation of CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccc(Cl)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}.
CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccc(Cl)cc1
CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccc(Cl)cc1
4-(4-chlorobenzoyl)-5-methyl-2-phenyl-4H-pyrazol-3-one