The chemical with the SMILES representation of CC1CCCC(NC(=O)Cn2cc3c(n2)CCCCC3)C1C 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}.
CC1CCCC(NC(=O)Cn2cc3c(n2)CCCCC3)C1C
CC1CCCC(NC(=O)Cn2cc3c(n2)CCCCC3)C1C
N-(2,3-dimethylcyclohexyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide