The chemical compound with the SMILES representation of O=C(Nc1ccc2c(c1)CCC2)C1CCCN(c2ncccn2)C1 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(Nc1ccc2c(c1)CCC2)C1CCCN(c2ncccn2)C1
O=C(Nc1ccc2c(c1)CCC2)C1CCCN(c2ncccn2)C1
1-pyrimidin-2-yl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-3-carboxamide