The molecule with the SMILES representation of O=C(C(Cc1ccccc1)n1cccc1)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(C(Cc1ccccc1)n1cccc1)N1CCN(c2ncccn2)CC1
O=C(C(Cc1ccccc1)n1cccc1)N1CCN(c2ncccn2)CC1
3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyrrol-1-ylpropan-1-one