The chemical compound with the SMILES representation of O=C(CN1C(=O)CSc2ccccc21)N1CCc2ccccc21 is not an inhibitor of 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(CN1C(=O)CSc2ccccc21)N1CCc2ccccc21
O=C(CN1C(=O)CSc2ccccc21)N1CCc2ccccc21
4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,4-benzothiazin-3-one