The chemical with the SMILES O=C(CCN1C(=O)c2ccccc2C1=O)Nn1cnnc1 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(CCN1C(=O)c2ccccc2C1=O)Nn1cnnc1
O=C(CCN1C(=O)c2ccccc2C1=O)Nn1cnnc1
3-(1,3-dioxoisoindol-2-yl)-N-(1,2,4-triazol-4-yl)propanamide