The chemical compound with the SMILES representation of Brc1cccc(C2CC(c3ccccc3)N3NN=NC3=N2)c1 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}.
Brc1cccc(C2CC(c3ccccc3)N3NN=NC3=N2)c1
Brc1cccc(C2CC(c3ccccc3)N3NN=NC3=N2)c1
5-(3-bromophenyl)-7-phenyl-1,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine