The compound with the SMILES representation of O=C(CSc1nnc2ccccn12)Nc1ccccc1C(=O)NC1CC1 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)Nc1ccccc1C(=O)NC1CC1
O=C(CSc1nnc2ccccn12)Nc1ccccc1C(=O)NC1CC1
N-cyclopropyl-2-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]amino]benzamide