The chemical compound with the SMILES representation of O=C(CN1CCSCC1)N/N=C/c1ccc(F)c(F)c1 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(CN1CCSCC1)N/N=C/c1ccc(F)c(F)c1
O=C(CN1CCSCC1)N/N=C/c1ccc(F)c(F)c1
N-[(E)-(3,4-difluorophenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide