The chemical compound with the SMILES CCNc1nc(NCC)nc(OCCOC(=O)COc2ccc(Cl)cc2Cl)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}.
CCNc1nc(NCC)nc(OCCOC(=O)COc2ccc(Cl)cc2Cl)n1
CCNc1nc(NCC)nc(OCCOC(=O)COc2ccc(Cl)cc2Cl)n1
6-[2-[2-(2,4-dichlorophenoxy)acetyl]oxyethoxy]-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine