The chemical with the SMILES representation of O=C(Nc1nccs1)c1ccc(S(=O)(=O)NCc2cccs2)cc1 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(Nc1nccs1)c1ccc(S(=O)(=O)NCc2cccs2)cc1
O=C(Nc1nccs1)c1ccc(S(=O)(=O)NCc2cccs2)cc1
N-(1,3-thiazol-2-yl)-4-(thiophen-2-ylmethylsulfamoyl)benzamide