The chemical with the SMILES representation of O=C(CN1CCOCC1)Nc1ncc(Cc2ccccc2Cl)s1 is not an inhibitor of the focal adhesion kinase.
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(CN1CCOCC1)Nc1ncc(Cc2ccccc2Cl)s1
O=C(CN1CCOCC1)Nc1ncc(Cc2ccccc2Cl)s1
N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide