The chemical with the SMILES representation of CCn1c(-c2cccc(Br)c2)n[nH]c1=S 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}.
CCn1c(-c2cccc(Br)c2)n[nH]c1=S
CCn1c(-c2cccc(Br)c2)n[nH]c1=S
3-(3-bromophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione