The chemical compound with the SMILES Cc1ccc(N(C(=O)C2CCCC2)C2C=CS(=O)(=O)C2)cc1C 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}.
Cc1ccc(N(C(=O)C2CCCC2)C2C=CS(=O)(=O)C2)cc1C
Cc1ccc(N(C(=O)C2CCCC2)C2C=CS(=O)(=O)C2)cc1C
N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)cyclopentanecarboxamide