The molecular species with the SMILES O=C(NCCN1CCc2ccccc2C1)C1CC(=O)N(C2CCCC2)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(NCCN1CCc2ccccc2C1)C1CC(=O)N(C2CCCC2)C1
O=C(NCCN1CCc2ccccc2C1)C1CC(=O)N(C2CCCC2)C1
1-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide