The chemical with the SMILES representation of COC(=O)c1ccccc1NC(=O)CN1CCC(NC(=O)c2ccccc2C)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}.
COC(=O)c1ccccc1NC(=O)CN1CCC(NC(=O)c2ccccc2C)CC1
COC(=O)c1ccccc1NC(=O)CN1CCC(NC(=O)c2ccccc2C)CC1
methyl 2-[[2-[4-[(2-methylbenzoyl)amino]piperidin-1-yl]acetyl]amino]benzoate