The molecular species with the SMILES O=C1CN(c2nc3ccccc3n3cnnc23)CC(=O)N1CCc1ccccc1 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=C1CN(c2nc3ccccc3n3cnnc23)CC(=O)N1CCc1ccccc1
O=C1CN(c2nc3ccccc3n3cnnc23)CC(=O)N1CCc1ccccc1
1-(2-phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione