The chemical with the SMILES representation of CCOc1nc(SC(C(C)=O)C(=O)Nc2ccccc2)nc(N(C)C)n1 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}.
CCOc1nc(SC(C(C)=O)C(=O)Nc2ccccc2)nc(N(C)C)n1
CCOc1nc(SC(C(C)=O)C(=O)Nc2ccccc2)nc(N(C)C)n1
2-[[4-(dimethylamino)-6-ethoxy-1,3,5-triazin-2-yl]sulfanyl]-3-oxo-N-phenylbutanamide