The chemical with the SMILES representation of CCN(CC)c1nc(Nc2ccccc2)nc(Oc2ccc(C(=O)OC)cc2)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}.
CCN(CC)c1nc(Nc2ccccc2)nc(Oc2ccc(C(=O)OC)cc2)n1
CCN(CC)c1nc(Nc2ccccc2)nc(Oc2ccc(C(=O)OC)cc2)n1
methyl 4-[[4-anilino-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]benzoate