The molecule with the SMILES representation of O=C(CSc1ncnc2nc[nH]c12)N1CCN(c2ccc(Cl)cc2)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}.
O=C(CSc1ncnc2nc[nH]c12)N1CCN(c2ccc(Cl)cc2)CC1
O=C(CSc1ncnc2nc[nH]c12)N1CCN(c2ccc(Cl)cc2)CC1
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(7H-purin-6-ylsulfanyl)ethanone