The chemical with the SMILES representation of CC1CCc2c(C(=O)Oc3cccc(-n4cnnn4)c3)csc2C1 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}.
CC1CCc2c(C(=O)Oc3cccc(-n4cnnn4)c3)csc2C1
CC1CCc2c(C(=O)Oc3cccc(-n4cnnn4)c3)csc2C1
[3-(tetrazol-1-yl)phenyl] 6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate