The molecule with the SMILES representation of CC1CCc2nn(CC(=O)NCCCN3CCCCC3)cc2C1 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}.
CC1CCc2nn(CC(=O)NCCCN3CCCCC3)cc2C1
CC1CCc2nn(CC(=O)NCCCN3CCCCC3)cc2C1
2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-(3-piperidin-1-ylpropyl)acetamide