The chemical with the SMILES representation of COc1ccc(N(C(=O)COc2ccccc2)C2C=CS(=O)(=O)C2)cc1 is not an allosteric inhibitor of the M1 receptor.
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(N(C(=O)COc2ccccc2)C2C=CS(=O)(=O)C2)cc1
COc1ccc(N(C(=O)COc2ccccc2)C2C=CS(=O)(=O)C2)cc1
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)-2-phenoxyacetamide