The compound with the SMILES representation of CCOc1ccccc1NC(=O)N1C2CCCC1CC(NC(=O)C1CC1)C2 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
CCOc1ccccc1NC(=O)N1C2CCCC1CC(NC(=O)C1CC1)C2
CCOc1ccccc1NC(=O)N1C2CCCC1CC(NC(=O)C1CC1)C2
3-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide