The molecule with the SMILES representation of COc1ccc(S(=O)(=O)N(C)CC(=O)NC2CCCC2)cc1Cl 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}.
COc1ccc(S(=O)(=O)N(C)CC(=O)NC2CCCC2)cc1Cl
COc1ccc(S(=O)(=O)N(C)CC(=O)NC2CCCC2)cc1Cl
2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-cyclopentylacetamide