The molecular species with the SMILES representation of O=C(Cc1coc2ccc3ccccc3c12)N1CCN(c2ncccn2)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(Cc1coc2ccc3ccccc3c12)N1CCN(c2ncccn2)CC1
O=C(Cc1coc2ccc3ccccc3c12)N1CCN(c2ncccn2)CC1
2-benzo[e][1]benzofuran-1-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone