The chemical with the SMILES O=C(NC1CCCCC1)c1cc([N+](=O)[O-])ccc1N1CCCCC1 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(NC1CCCCC1)c1cc([N+](=O)[O-])ccc1N1CCCCC1
O=C(NC1CCCCC1)c1cc([N+](=O)[O-])ccc1N1CCCCC1
[3-(cyclohexylcarbamoyl)-4-piperidin-1-ylphenyl]-oxido-oxoazanium