The chemical compound with the SMILES Cc1ccccc1NC1=NC(C)(C)N=C(N)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}.
Cc1ccccc1NC1=NC(C)(C)N=C(N)N1
Cc1ccccc1NC1=NC(C)(C)N=C(N)N1
4,4-dimethyl-2-N-(2-methylphenyl)-1H-1,3,5-triazine-2,6-diamine