The chemical with the SMILES representation of CCOC(=O)c1sc2nc(N3CCOCC3)c3c(c2c1N)CCN(C)C3 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)c1sc2nc(N3CCOCC3)c3c(c2c1N)CCN(C)C3
CCOC(=O)c1sc2nc(N3CCOCC3)c3c(c2c1N)CCN(C)C3
ethyl 1-amino-7-methyl-5-morpholin-4-yl-8,9-dihydro-6H-thieno[2,3-c][2,7]naphthyridine-2-carboxylate