The chemical with the SMILES representation of CCCOc1ccccc1NC(=O)c1ccc(N)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}.
CCCOc1ccccc1NC(=O)c1ccc(N)cc1
CCCOc1ccccc1NC(=O)c1ccc(N)cc1
4-amino-N-(2-propoxyphenyl)benzamide