The chemical compound with the SMILES representation of CCn1c(SCC(=O)N2CCCC2)nc2c(c1=O)SC(C)C2 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}.
CCn1c(SCC(=O)N2CCCC2)nc2c(c1=O)SC(C)C2
CCn1c(SCC(=O)N2CCCC2)nc2c(c1=O)SC(C)C2
3-ethyl-6-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one