The chemical with the SMILES representation of CCC(C)NC(=O)Cn1nc([N+](=O)[O-])c(Cl)c1C 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}.
CCC(C)NC(=O)Cn1nc([N+](=O)[O-])c(Cl)c1C
CCC(C)NC(=O)Cn1nc([N+](=O)[O-])c(Cl)c1C
N-butan-2-yl-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide