The chemical with the SMILES representation of c1ccc(-c2noc(C34CC5CC(CC(C5)C3)C4)n2)nc1 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}.
c1ccc(-c2noc(C34CC5CC(CC(C5)C3)C4)n2)nc1
c1ccc(-c2noc(C34CC5CC(CC(C5)C3)C4)n2)nc1
5-(1-adamantyl)-3-pyridin-2-yl-1,2,4-oxadiazole