The molecular species with the SMILES representation of O=C(CN1CCOc2ccccc21)N1CCC(Cc2ccccc2)CC1 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=C(CN1CCOc2ccccc21)N1CCC(Cc2ccccc2)CC1
O=C(CN1CCOc2ccccc21)N1CCC(Cc2ccccc2)CC1
1-(4-benzylpiperidin-1-yl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone