The molecule with the SMILES representation of Cn1cc([N+](=O)[O-])c(C(=O)Nc2ccn(Cc3c(F)c(F)cc(F)c3F)n2)n1 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}.
Cn1cc([N+](=O)[O-])c(C(=O)Nc2ccn(Cc3c(F)c(F)cc(F)c3F)n2)n1
Cn1cc([N+](=O)[O-])c(C(=O)Nc2ccn(Cc3c(F)c(F)cc(F)c3F)n2)n1
1-methyl-4-nitro-N-[1-[(2,3,5,6-tetrafluorophenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide