The molecule with the SMILES O=C(c1cc(Cl)ccc1Cl)N1CCN(c2ccccn2)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(c1cc(Cl)ccc1Cl)N1CCN(c2ccccn2)CC1
O=C(c1cc(Cl)ccc1Cl)N1CCN(c2ccccn2)CC1
(2,5-dichlorophenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone