The chemical compound with the SMILES O=C(CN1C(=O)NC2(CCCCC2)C1=O)NCCC1=CCCCC1 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(CN1C(=O)NC2(CCCCC2)C1=O)NCCC1=CCCCC1
O=C(CN1C(=O)NC2(CCCCC2)C1=O)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide