The compound with the SMILES representation of CCOC(=O)N1CCN(C(=O)CCN2C(=O)COc3ccc(C)cc32)CC1 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)N1CCN(C(=O)CCN2C(=O)COc3ccc(C)cc32)CC1
CCOC(=O)N1CCN(C(=O)CCN2C(=O)COc3ccc(C)cc32)CC1
ethyl 4-[3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyl]piperazine-1-carboxylate