The chemical with the SMILES representation of CC(C)C(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}.
CC(C)C(OC(=O)CN1C(=O)COc2ccccc21)C(=O)NC1CCCC1
CC(C)C(OC(=O)CN1C(=O)COc2ccccc21)C(=O)NC1CCCC1
[1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate