The molecule with the SMILES O=C1CC(C(=O)NCc2ccccc2)N=C(N2CCCCC2)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}.
O=C1CC(C(=O)NCc2ccccc2)N=C(N2CCCCC2)N1
O=C1CC(C(=O)NCc2ccccc2)N=C(N2CCCCC2)N1
N-benzyl-6-oxo-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-4-carboxamide