The chemical with the SMILES O=C(O)C1C2C=CC3(O2)C1C(=O)N1c2ccccc2COC13 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}.
O=C(O)C1C2C=CC3(O2)C1C(=O)N1c2ccccc2COC13
O=C(O)C1C2C=CC3(O2)C1C(=O)N1c2ccccc2COC13
12-oxo-3,18-dioxa-11-azapentacyclo[13.2.1.01,13.02,11.05,10]octadeca-5,7,9,16-tetraene-14-carboxylic acid