The molecular species with the SMILES representation of CC(C)(C)C1=Nn2c(nnc2-c2n[nH]c3c2CCC3)SC1 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}.
CC(C)(C)C1=Nn2c(nnc2-c2n[nH]c3c2CCC3)SC1
CC(C)(C)C1=Nn2c(nnc2-c2n[nH]c3c2CCC3)SC1
6-tert-butyl-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine