The chemical with the SMILES representation of O=C1Nc2ccccc2C12OCC(COc1ccc(Cl)cc1)O2 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=C1Nc2ccccc2C12OCC(COc1ccc(Cl)cc1)O2
O=C1Nc2ccccc2C12OCC(COc1ccc(Cl)cc1)O2
4-[(4-chlorophenoxy)methyl]spiro[1,3-dioxolane-2,3'-1H-indole]-2'-one