The molecule with the SMILES O=C(CSc1nccn1Cc1ccccc1)Nc1nccs1 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(CSc1nccn1Cc1ccccc1)Nc1nccs1
O=C(CSc1nccn1Cc1ccccc1)Nc1nccs1
2-(1-benzylimidazol-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide