The chemical with the SMILES CC(C)CC(Nc1nc(Cl)ccc1[N+](=O)[O-])C(=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}.
CC(C)CC(Nc1nc(Cl)ccc1[N+](=O)[O-])C(=O)O
CC(C)CC(Nc1nc(Cl)ccc1[N+](=O)[O-])C(=O)O
2-[(6-chloro-3-nitropyridin-2-yl)amino]-4-methylpentanoic acid