The chemical with the SMILES representation of CC(C)OC(=O)C1C2C=CC3(CN(CC4CCCO4)C(=O)C13)O2 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(C)OC(=O)C1C2C=CC3(CN(CC4CCCO4)C(=O)C13)O2
CC(C)OC(=O)C1C2C=CC3(CN(CC4CCCO4)C(=O)C13)O2
propan-2-yl 4-oxo-3-(oxolan-2-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate