The chemical compound with the SMILES representation of CCCN1C(=O)C(O)(C2CC(=O)CC(C)(C)O2)c2ccccc21 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}.
CCCN1C(=O)C(O)(C2CC(=O)CC(C)(C)O2)c2ccccc21
CCCN1C(=O)C(O)(C2CC(=O)CC(C)(C)O2)c2ccccc21
3-(6,6-dimethyl-4-oxooxan-2-yl)-3-hydroxy-1-propylindol-2-one