The molecule with the SMILES O=C(c1cccnc1)N1CCN(C(=O)c2cccs2)CC1 is not an inhibitor of 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(c1cccnc1)N1CCN(C(=O)c2cccs2)CC1
O=C(c1cccnc1)N1CCN(C(=O)c2cccs2)CC1
pyridin-3-yl-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone