The chemical with the SMILES representation of Clc1ccc(-c2noc(CN3CCCC3)n2)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}.
Clc1ccc(-c2noc(CN3CCCC3)n2)cc1
Clc1ccc(-c2noc(CN3CCCC3)n2)cc1
3-(4-chlorophenyl)-5-(pyrrolidin-1-ylmethyl)-1,2,4-oxadiazole