The chemical with the SMILES O=C(CSc1nnnn1-c1ccc2c(c1)OCO2)NCc1ccccc1 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(CSc1nnnn1-c1ccc2c(c1)OCO2)NCc1ccccc1
O=C(CSc1nnnn1-c1ccc2c(c1)OCO2)NCc1ccccc1
2-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanyl-N-benzylacetamide