The chemical with the SMILES representation of O=C(CSc1nnc(-c2ccc(Cl)s2)o1)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(CSc1nnc(-c2ccc(Cl)s2)o1)N1CCc2ccccc21
O=C(CSc1nnc(-c2ccc(Cl)s2)o1)N1CCc2ccccc21
2-[[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone