The chemical compound with the SMILES representation of CCCC(OC(=O)CN1C(=O)COc2ccccc21)C(=O)NC1CCCC1 is not an inhibitor of PKA.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CCCC(OC(=O)CN1C(=O)COc2ccccc21)C(=O)NC1CCCC1
CCCC(OC(=O)CN1C(=O)COc2ccccc21)C(=O)NC1CCCC1
[1-(cyclopentylamino)-1-oxopentan-2-yl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate