The molecule with the SMILES representation of CCOC(=O)C1C(=O)N=C2Nc3ccccc3N2C1C(C)C is not an inhibitor of the protein kinase A (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}.
CCOC(=O)C1C(=O)N=C2Nc3ccccc3N2C1C(C)C
CCOC(=O)C1C(=O)N=C2Nc3ccccc3N2C1C(C)C
ethyl2-oxidanylidene-4-propan-2-yl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carboxylate