The molecular species with the SMILES representation of O=C(c1cc2ccccc2o1)N1CCN(c2ccccc2Cl)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(c1cc2ccccc2o1)N1CCN(c2ccccc2Cl)CC1
O=C(c1cc2ccccc2o1)N1CCN(c2ccccc2Cl)CC1
1-benzofuran-2-yl-[4-(2-chlorophenyl)piperazin-1-yl]methanone