The chemical compound with the SMILES representation of Cc1ccc([N+](=O)[O-])cc1NC(=O)CN1CCCCC1 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}.
Cc1ccc([N+](=O)[O-])cc1NC(=O)CN1CCCCC1
Cc1ccc([N+](=O)[O-])cc1NC(=O)CN1CCCCC1
N-(2-methyl-5-nitrophenyl)-2-piperidin-1-ylacetamide