The chemical with the SMILES CC1CCN(CCCCOc2ccc([N+](=O)[O-])cc2)CC1 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}.
CC1CCN(CCCCOc2ccc([N+](=O)[O-])cc2)CC1
CC1CCN(CCCCOc2ccc([N+](=O)[O-])cc2)CC1
4-methyl-1-[4-(4-nitrophenoxy)butyl]piperidine