The compound with the SMILES representation of O=C(NCCCCC(NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)O)c1ccc([N+](=O)[O-])cc1 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}.
O=C(NCCCCC(NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)O)c1ccc([N+](=O)[O-])cc1
O=C(NCCCCC(NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)O)c1ccc([N+](=O)[O-])cc1
2,6-bis[(4-nitrobenzoyl)amino]hexanoic acid