The molecule with the SMILES CCN(CCCNC(=O)CN(C)S(=O)(=O)c1cccc2nsnc12)c1ccccc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCN(CCCNC(=O)CN(C)S(=O)(=O)c1cccc2nsnc12)c1ccccc1
CCN(CCCNC(=O)CN(C)S(=O)(=O)c1cccc2nsnc12)c1ccccc1
2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-[3-(N-ethylanilino)propyl]acetamide