The chemical with the SMILES representation of CN(C)S(=O)(=O)c1ccc(C(=O)N2CCCC2c2nc3ccccc3s2)cc1 is not an inhibitor of 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}.
CN(C)S(=O)(=O)c1ccc(C(=O)N2CCCC2c2nc3ccccc3s2)cc1
CN(C)S(=O)(=O)c1ccc(C(=O)N2CCCC2c2nc3ccccc3s2)cc1
4-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide