The molecule with the SMILES N#CC1=C(Nc2ccc(Br)cc2)CCC1 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}.
N#CC1=C(Nc2ccc(Br)cc2)CCC1
N#CC1=C(Nc2ccc(Br)cc2)CCC1
2-(4-bromoanilino)cyclopentene-1-carbonitrile