The chemical compound with the SMILES representation of O=C(CSc1nnnn1-c1ccccc1)Nc1nc(-c2ccccc2)ns1 is not an inhibitor of the protein kinase A.
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(CSc1nnnn1-c1ccccc1)Nc1nc(-c2ccccc2)ns1
O=C(CSc1nnnn1-c1ccccc1)Nc1nc(-c2ccccc2)ns1
2-(1-phenyltetrazol-5-yl)sulfanyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide