The chemical with the SMILES representation of S=c1[nH]ncn1/N=C/c1ccc(Br)cc1 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}.
S=c1[nH]ncn1/N=C/c1ccc(Br)cc1
S=c1[nH]ncn1/N=C/c1ccc(Br)cc1
4-[(E)-(4-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione