The compound with the SMILES representation of C(=N/C12CN3CN(CN(C3)C1)C2)\c1ccc2c(c1)OCO2 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(=N/C12CN3CN(CN(C3)C1)C2)\c1ccc2c(c1)OCO2
C(=N/C12CN3CN(CN(C3)C1)C2)\c1ccc2c(c1)OCO2
(E)-1-(1,3-benzodioxol-5-yl)-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine