The chemical compound with the SMILES Cc1ccc(-c2noc(C3CCCN(C(=O)C4CCCCC4)C3)n2)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}.
Cc1ccc(-c2noc(C3CCCN(C(=O)C4CCCCC4)C3)n2)o1
Cc1ccc(-c2noc(C3CCCN(C(=O)C4CCCCC4)C3)n2)o1
cyclohexyl-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone