The compound with the SMILES representation of C=C(Br)Cn1c(CC(C)C)nc2ccccc21 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}.
C=C(Br)Cn1c(CC(C)C)nc2ccccc21
C=C(Br)Cn1c(CC(C)C)nc2ccccc21
1-(2-bromoprop-2-enyl)-2-(2-methylpropyl)benzimidazole