The molecule with the SMILES representation of CC(C)Cn1c(CN2CCCCC2C)nc2c1c(=O)n(C)c(=O)n2C 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}.
CC(C)Cn1c(CN2CCCCC2C)nc2c1c(=O)n(C)c(=O)n2C
CC(C)Cn1c(CN2CCCCC2C)nc2c1c(=O)n(C)c(=O)n2C
1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-7-(2-methylpropyl)purine-2,6-dione