The chemical with the SMILES representation of Clc1ccc(OCc2nn3c(-c4ccco4)nnc3s2)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(OCc2nn3c(-c4ccco4)nnc3s2)cc1
Clc1ccc(OCc2nn3c(-c4ccco4)nnc3s2)cc1
6-[(4-chlorophenoxy)methyl]-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole