The chemical compound with the SMILES representation of CCn1ncc(Br)c1C(=O)Nc1ccc(C(=O)OC(C)C)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}.
CCn1ncc(Br)c1C(=O)Nc1ccc(C(=O)OC(C)C)cc1
CCn1ncc(Br)c1C(=O)Nc1ccc(C(=O)OC(C)C)cc1
propan-2-yl 4-[(4-bromo-2-ethylpyrazole-3-carbonyl)amino]benzoate