The compound with the SMILES representation of COC(=O)C1CCN(C(=O)COC(=O)Cc2c[nH]c3ccccc23)CC1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
COC(=O)C1CCN(C(=O)COC(=O)Cc2c[nH]c3ccccc23)CC1
COC(=O)C1CCN(C(=O)COC(=O)Cc2c[nH]c3ccccc23)CC1
methyl 1-[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]piperidine-4-carboxylate