The chemical with the SMILES representation of CCOc1ccc(C(=O)NC(=S)Nc2ccccn2)cc1[N+](=O)[O-] 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}.
CCOc1ccc(C(=O)NC(=S)Nc2ccccn2)cc1[N+](=O)[O-]
CCOc1ccc(C(=O)NC(=S)Nc2ccccn2)cc1[N+](=O)[O-]
4-ethoxy-3-nitro-N-(pyridin-2-ylcarbamothioyl)benzamide