The molecular species with the SMILES representation of O=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1CCc1ccccc1 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=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1CCc1ccccc1
O=C1CC(NCc2ccc3c(c2)OCO3)C(=O)N1CCc1ccccc1
3-(1,3-benzodioxol-5-ylmethylamino)-1-(2-phenylethyl)pyrrolidine-2,5-dione