The molecular species with the SMILES representation of CC1CCN(CCNC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)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}.
CC1CCN(CCNC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)CC1
CC1CCN(CCNC(=O)CN(C)S(=O)(=O)c2cccc3nsnc23)CC1
2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide