The molecule with the SMILES representation of O=C(NC1CCCCC1)C(O)C(O)C(=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(NC1CCCCC1)C(O)C(O)C(=O)NC1CCCCC1
O=C(NC1CCCCC1)C(O)C(O)C(=O)NC1CCCCC1
N,N'-dicyclohexyl-2,3-dihydroxybutanediamide