The chemical with the SMILES O=C(CC1Nc2ccccc2NC1=O)NC1CCCCC1 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(CC1Nc2ccccc2NC1=O)NC1CCCCC1
O=C(CC1Nc2ccccc2NC1=O)NC1CCCCC1
N-cyclohexyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide