The chemical with the SMILES CCOC(=O)N1CCC(NC(=O)CS(=O)Cc2nc(-c3ccc(OC)c(OC)c3)oc2C)CC1 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}.
CCOC(=O)N1CCC(NC(=O)CS(=O)Cc2nc(-c3ccc(OC)c(OC)c3)oc2C)CC1
CCOC(=O)N1CCC(NC(=O)CS(=O)Cc2nc(-c3ccc(OC)c(OC)c3)oc2C)CC1
ethyl 4-[[2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetyl]amino]piperidine-1-carboxylate