The chemical compound with the SMILES representation of CCOC(=O)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1C 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)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1C
CCOC(=O)NCc1cc(-c2nn(C)c(=O)c3ccccc23)ccc1C
ethyl N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]carbamate