The chemical with the SMILES representation of Cc1ccc(-n2nnnc2SCc2nnc(-c3ccccc3Br)o2)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}.
Cc1ccc(-n2nnnc2SCc2nnc(-c3ccccc3Br)o2)cc1
Cc1ccc(-n2nnnc2SCc2nnc(-c3ccccc3Br)o2)cc1
2-(2-bromophenyl)-5-[[1-(4-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3,4-oxadiazole