The molecular species with the SMILES C=CCn1c(=O)n(CCOC)c(=O)c2sc3ccccc3c21 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}.
C=CCn1c(=O)n(CCOC)c(=O)c2sc3ccccc3c21
C=CCn1c(=O)n(CCOC)c(=O)c2sc3ccccc3c21
3-(2-methoxyethyl)-1-prop-2-enyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione