The chemical with the SMILES representation of O=C(CN1C(=O)c2ccccc2S1(=O)=O)NC1CCCC1 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}.
O=C(CN1C(=O)c2ccccc2S1(=O)=O)NC1CCCC1
O=C(CN1C(=O)c2ccccc2S1(=O)=O)NC1CCCC1
N-cyclopentyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide