The molecule with the SMILES representation of O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1C1CC1 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(NC1CCCCCC1)C1c2ccccc2C(=O)N1C1CC1
O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1C1CC1
N-cycloheptyl-2-cyclopropyl-3-oxo-1H-isoindole-1-carboxamide