The chemical compound with the SMILES representation of CCc1ccccc1N(C(=O)c1cccs1)C1C=CS(=O)(=O)C1 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}.
CCc1ccccc1N(C(=O)c1cccs1)C1C=CS(=O)(=O)C1
CCc1ccccc1N(C(=O)c1cccs1)C1C=CS(=O)(=O)C1
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)thiophene-2-carboxamide