The chemical with the SMILES representation of CC1CCN(C(=O)CSc2nnc(CSc3ncccn3)n2C)CC1 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}.
CC1CCN(C(=O)CSc2nnc(CSc3ncccn3)n2C)CC1
CC1CCN(C(=O)CSc2nnc(CSc3ncccn3)n2C)CC1
1-(4-methylpiperidin-1-yl)-2-[[4-methyl-5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone