The chemical compound with the SMILES representation of O=C(c1cnc2sccn2c1=O)N1CCCc2ccccc21 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=C(c1cnc2sccn2c1=O)N1CCCc2ccccc21
O=C(c1cnc2sccn2c1=O)N1CCCc2ccccc21
6-(3,4-dihydro-2H-quinoline-1-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one