The compound with the SMILES O=c1cc(CN2CCc3ccccc32)nc2sccn12 is not an inhibitor of the protein kinase A.
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(CN2CCc3ccccc32)nc2sccn12
O=c1cc(CN2CCc3ccccc32)nc2sccn12
7-(2,3-dihydroindol-1-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one