The molecular species with the SMILES representation of CC(CN1CCN(C)CC1)OC(=O)c1ccccc1Cl 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}.
CC(CN1CCN(C)CC1)OC(=O)c1ccccc1Cl
CC(CN1CCN(C)CC1)OC(=O)c1ccccc1Cl
1-(4-methylpiperazin-1-yl)propan-2-yl 2-chlorobenzoate