The compound with the SMILES O=C(COc1ccc(Cl)cc1)N1CCN(c2ncccn2)CC1 is not an inhibitor of the protein kinase A.
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(COc1ccc(Cl)cc1)N1CCN(c2ncccn2)CC1
O=C(COc1ccc(Cl)cc1)N1CCN(c2ncccn2)CC1
2-(4-chlorophenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone