The molecule with the SMILES COC(=O)c1[nH]c2cccc(Cl)c2c1NC(=O)CN1CCCCC1C 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}.
COC(=O)c1[nH]c2cccc(Cl)c2c1NC(=O)CN1CCCCC1C
COC(=O)c1[nH]c2cccc(Cl)c2c1NC(=O)CN1CCCCC1C
methyl 4-chloro-3-[[2-(2-methylpiperidin-1-yl)acetyl]amino]-1H-indole-2-carboxylate