The chemical with the SMILES representation of COc1ccc(C(=O)NC2CCN(S(=O)(=O)Cc3ccccc3)CC2)c(OC)c1 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(C(=O)NC2CCN(S(=O)(=O)Cc3ccccc3)CC2)c(OC)c1
COc1ccc(C(=O)NC2CCN(S(=O)(=O)Cc3ccccc3)CC2)c(OC)c1
N-(1-benzylsulfonylpiperidin-4-yl)-2,4-dimethoxybenzamide