The chemical compound with the SMILES O=C(CSc1ccc2nnc(-c3cccc(F)c3)n2n1)NCc1ccco1 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(CSc1ccc2nnc(-c3cccc(F)c3)n2n1)NCc1ccco1
O=C(CSc1ccc2nnc(-c3cccc(F)c3)n2n1)NCc1ccco1
2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide