The molecule with the SMILES CC1CN(C(=O)C(C)N2C(=O)c3ccccc3C2=O)CC(C)O1 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}.
CC1CN(C(=O)C(C)N2C(=O)c3ccccc3C2=O)CC(C)O1
CC1CN(C(=O)C(C)N2C(=O)c3ccccc3C2=O)CC(C)O1
2-[1-(2,6-dimethylmorpholin-4-yl)-1-oxopropan-2-yl]isoindole-1,3-dione