The compound with the SMILES Cc1ccn2cc(C(=O)NC3CCN(Cc4ccccc4)CC3)nc2c1 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}.
Cc1ccn2cc(C(=O)NC3CCN(Cc4ccccc4)CC3)nc2c1
Cc1ccn2cc(C(=O)NC3CCN(Cc4ccccc4)CC3)nc2c1
N-(1-benzylpiperidin-4-yl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide