The chemical with the SMILES representation of CCn1cc(C(=O)N/N=C(\C)c2ccc(F)cc2)c(=O)c2cc(F)c(N3CCCC3)cc21 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}.
CCn1cc(C(=O)N/N=C(\C)c2ccc(F)cc2)c(=O)c2cc(F)c(N3CCCC3)cc21
CCn1cc(C(=O)N/N=C(\C)c2ccc(F)cc2)c(=O)c2cc(F)c(N3CCCC3)cc21
1-ethyl-6-fluoro-N-[(E)-1-(4-fluorophenyl)ethylideneamino]-4-oxo-7-pyrrolidin-1-ylquinoline-3-carboxamide