The chemical compound with the SMILES representation of COc1ccc(NC(C)=O)cc1NC(=O)CN1CCN(c2ccccn2)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(NC(C)=O)cc1NC(=O)CN1CCN(c2ccccn2)CC1
COc1ccc(NC(C)=O)cc1NC(=O)CN1CCN(c2ccccn2)CC1
N-(5-acetamido-2-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide