The chemical compound with the SMILES representation of CCn1c(=O)cc(N2CCC3(CC2)OCCO3)[nH]c1=O 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(=O)cc(N2CCC3(CC2)OCCO3)[nH]c1=O
CCn1c(=O)cc(N2CCC3(CC2)OCCO3)[nH]c1=O
6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-ethyl-1H-pyrimidine-2,4-dione