The molecule with the SMILES representation of O=C1C=Cc2ccccc2/C1=C/NC12CN3CCN(CN(C3)C1)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}.
O=C1C=Cc2ccccc2/C1=C/NC12CN3CCN(CN(C3)C1)C2
O=C1C=Cc2ccccc2/C1=C/NC12CN3CCN(CN(C3)C1)C2
(1Z)-1-[(1,3,6-triazatricyclo[4.3.1.13,8]undecan-8-ylamino)methylidene]naphthalen-2-one