The chemical with the SMILES representation of COc1ccccc1N1CCN(C(=O)CSc2nc3ncnc(N)c3[nH]2)CC1 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}.
COc1ccccc1N1CCN(C(=O)CSc2nc3ncnc(N)c3[nH]2)CC1
COc1ccccc1N1CCN(C(=O)CSc2nc3ncnc(N)c3[nH]2)CC1
2-[(6-amino-7H-purin-8-yl)sulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone