The molecule with the SMILES representation of CC(=O)C1C(=O)NC23CCCCC2C1c1ccccc1O3 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(=O)C1C(=O)NC23CCCCC2C1c1ccccc1O3
CC(=O)C1C(=O)NC23CCCCC2C1c1ccccc1O3
17-acetyl-2-oxa-15-azatetracyclo[7.5.3.01,10.03,8]heptadeca-3,5,7-trien-16-one