The chemical compound with the SMILES representation of O=C(CSc1nc2ccccc2s1)Nn1cnnc1 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}.
O=C(CSc1nc2ccccc2s1)Nn1cnnc1
O=C(CSc1nc2ccccc2s1)Nn1cnnc1
2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,2,4-triazol-4-yl)acetamide