The chemical with the SMILES representation of c1ccc(-n2ncc3c2ncn2c(C4CCCCC4)nnc32)cc1 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}.
c1ccc(-n2ncc3c2ncn2c(C4CCCCC4)nnc32)cc1
c1ccc(-n2ncc3c2ncn2c(C4CCCCC4)nnc32)cc1
5-cyclohexyl-10-phenyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene