The molecular species with the SMILES representation of CCc1cccc(NC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)c1 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}.
CCc1cccc(NC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)c1
CCc1cccc(NC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)c1
2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-ethylphenyl)acetamide