The chemical with the SMILES representation of Cc1cccc2sc(NC(=O)CCNS(=O)(=O)c3cccc4nonc34)nc12 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}.
Cc1cccc2sc(NC(=O)CCNS(=O)(=O)c3cccc4nonc34)nc12
Cc1cccc2sc(NC(=O)CCNS(=O)(=O)c3cccc4nonc34)nc12
3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide