The chemical with the SMILES representation of CC(C)(C)N1CC(c2nc3ccccc3n2CCOc2ccccc2)CC1=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)(C)N1CC(c2nc3ccccc3n2CCOc2ccccc2)CC1=O
CC(C)(C)N1CC(c2nc3ccccc3n2CCOc2ccccc2)CC1=O
1-tert-butyl-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one