The chemical with the SMILES representation of CCOC(=O)CCc1c(C)c(C#N)c2nc3ccccc3n2c1-n1ccnc1 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)CCc1c(C)c(C#N)c2nc3ccccc3n2c1-n1ccnc1
CCOC(=O)CCc1c(C)c(C#N)c2nc3ccccc3n2c1-n1ccnc1
ethyl 3-(4-cyano-1-imidazol-1-yl-3-methylpyrido[1,2-a]benzimidazol-2-yl)propanoate