The molecule with the SMILES Cc1oc(-c2cc(Cl)ccc2Cl)cc1-c1nn2c(C)nnc2s1 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}.
Cc1oc(-c2cc(Cl)ccc2Cl)cc1-c1nn2c(C)nnc2s1
Cc1oc(-c2cc(Cl)ccc2Cl)cc1-c1nn2c(C)nnc2s1
6-[5-(2,5-dichlorophenyl)-2-methylfuran-3-yl]-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole