The chemical with the SMILES representation of CCOC(=O)c1c(NC(=O)CCc2ccc(CC)o2)sc(C)c1C 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)c1c(NC(=O)CCc2ccc(CC)o2)sc(C)c1C
CCOC(=O)c1c(NC(=O)CCc2ccc(CC)o2)sc(C)c1C
ethyl 2-[3-(5-ethylfuran-2-yl)propanoylamino]-4,5-dimethylthiophene-3-carboxylate