The chemical compound with the SMILES representation of Cc1cc([N+](=O)[O-])nn1CC(=O)NCc1cccs1 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}.
Cc1cc([N+](=O)[O-])nn1CC(=O)NCc1cccs1
Cc1cc([N+](=O)[O-])nn1CC(=O)NCc1cccs1
[5-methyl-1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]pyrazol-3-yl]-oxido-oxoazanium