The chemical compound with the SMILES representation of O=C(CSc1nnc2ccccn12)NCCN1C(=O)CSC1=O 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}.
O=C(CSc1nnc2ccccn12)NCCN1C(=O)CSC1=O
O=C(CSc1nnc2ccccn12)NCCN1C(=O)CSC1=O
N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide