The chemical compound with the SMILES representation of CCOC(=O)C(=O)Nc1nnc(CCc2ccccc2)s1 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}.
CCOC(=O)C(=O)Nc1nnc(CCc2ccccc2)s1
CCOC(=O)C(=O)Nc1nnc(CCc2ccccc2)s1
ethyl 2-oxo-2-[[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]amino]acetate