The molecule with the SMILES O=C(CSc1nc2ccccc2o1)Nc1ccc(N2CCOCC2)c(Cl)c1 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(CSc1nc2ccccc2o1)Nc1ccc(N2CCOCC2)c(Cl)c1
O=C(CSc1nc2ccccc2o1)Nc1ccc(N2CCOCC2)c(Cl)c1
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3-chloro-4-morpholin-4-ylphenyl)acetamide