The compound with the SMILES O=[N+]([O-])c1nn(-c2ccc3c(c2)OCCO3)n(O)/c1=N\C1CCCCCC1 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=[N+]([O-])c1nn(-c2ccc3c(c2)OCCO3)n(O)/c1=N\C1CCCCCC1
O=[N+]([O-])c1nn(-c2ccc3c(c2)OCCO3)n(O)/c1=N\C1CCCCCC1
(Z)-N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine