The chemical compound with the SMILES representation of O=C(CN1C(=O)CCC1=O)Nc1nc(-c2ccccn2)cs1 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(CN1C(=O)CCC1=O)Nc1nc(-c2ccccn2)cs1
O=C(CN1C(=O)CCC1=O)Nc1nc(-c2ccccn2)cs1
2-(2,5-dioxopyrrolidin-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide