The chemical with the SMILES representation of COC(=O)c1ccc2c(c1)NC(=O)C(N1CCCCC1)S2 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)c1ccc2c(c1)NC(=O)C(N1CCCCC1)S2
COC(=O)c1ccc2c(c1)NC(=O)C(N1CCCCC1)S2
methyl 3-oxo-2-piperidin-1-yl-4H-1,4-benzothiazine-6-carboxylate