The molecule with the SMILES representation of O=C(NCC1(N2CCOCC2)CCCCC1)c1cc2ccccc2o1 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=C(NCC1(N2CCOCC2)CCCCC1)c1cc2ccccc2o1
O=C(NCC1(N2CCOCC2)CCCCC1)c1cc2ccccc2o1
N-[(1-morpholin-4-ylcyclohexyl)methyl]-1-benzofuran-2-carboxamide