The chemical compound with the SMILES representation of CC1CCN(CCn2c(=S)[nH]c3ncccc3c2=O)CC1 is not an inhibitor of the protein kinase A (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}.
CC1CCN(CCn2c(=S)[nH]c3ncccc3c2=O)CC1
CC1CCN(CCn2c(=S)[nH]c3ncccc3c2=O)CC1
3-[2-(4-methylpiperidin-1-yl)ethyl]-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one