The molecule with the SMILES representation of Cc1cc(OCC(=O)Nc2ccc(OCc3ccccc3)cc2)nc(C(C)C)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}.
Cc1cc(OCC(=O)Nc2ccc(OCc3ccccc3)cc2)nc(C(C)C)n1
Cc1cc(OCC(=O)Nc2ccc(OCc3ccccc3)cc2)nc(C(C)C)n1
2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-N-(4-phenylmethoxyphenyl)acetamide