The chemical with the SMILES representation of CCc1ccc(N2CC(C(=O)NC3=NCCS3)CC2=O)cc1 is not an inhibitor of the protein kinase A (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}.
CCc1ccc(N2CC(C(=O)NC3=NCCS3)CC2=O)cc1
CCc1ccc(N2CC(C(=O)NC3=NCCS3)CC2=O)cc1
N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide