The compound with the SMILES representation of Clc1nc2sccn2c1/C=N/n1cnc2ccccc21 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Clc1nc2sccn2c1/C=N/n1cnc2ccccc21
Clc1nc2sccn2c1/C=N/n1cnc2ccccc21
(E)-N-(benzimidazol-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine