The molecular species with the SMILES CCOC(=O)C1CCN(CC(=O)c2c(C)[nH]c3ccccc23)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}.
CCOC(=O)C1CCN(CC(=O)c2c(C)[nH]c3ccccc23)CC1
CCOC(=O)C1CCN(CC(=O)c2c(C)[nH]c3ccccc23)CC1
ethyl 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperidine-4-carboxylate