The chemical with the SMILES O=C(O)C(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1cccc2nsnc12 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(O)C(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1cccc2nsnc12
O=C(O)C(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1cccc2nsnc12
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-(1H-indol-3-yl)propanoicacid