The chemical with the SMILES representation of c1ccc(CC2CCN(c3nc4ccccc4n4nnnc34)CC2)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}.
c1ccc(CC2CCN(c3nc4ccccc4n4nnnc34)CC2)cc1
c1ccc(CC2CCN(c3nc4ccccc4n4nnnc34)CC2)cc1
4-(4-benzylpiperidin-1-yl)tetrazolo[1,5-a]quinoxaline