The molecule with the SMILES O=C(CCNc1n[nH]c(=O)[nH]c1=O)N1CCCCC1 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(CCNc1n[nH]c(=O)[nH]c1=O)N1CCCCC1
O=C(CCNc1n[nH]c(=O)[nH]c1=O)N1CCCCC1
6-[(3-oxo-3-piperidin-1-ylpropyl)amino]-2H-1,2,4-triazine-3,5-dione