The chemical with the SMILES representation of CC1CCN(C(=O)CNC(=O)Cn2ccc3ccccc3c2=O)CC1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CC1CCN(C(=O)CNC(=O)Cn2ccc3ccccc3c2=O)CC1
CC1CCN(C(=O)CNC(=O)Cn2ccc3ccccc3c2=O)CC1
N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-(1-oxoisoquinolin-2-yl)acetamide