The chemical with the SMILES representation of CC1(C)NC(=O)N(CCOCCOc2ccccc2)C1=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}.
CC1(C)NC(=O)N(CCOCCOc2ccccc2)C1=O
CC1(C)NC(=O)N(CCOCCOc2ccccc2)C1=O
5,5-dimethyl-3-[2-(2-phenoxyethoxy)ethyl]imidazolidine-2,4-dione