The chemical with the SMILES representation of CC(=O)N1CCN(Cc2ccc(Br)s2)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}.
CC(=O)N1CCN(Cc2ccc(Br)s2)CC1
CC(=O)N1CCN(Cc2ccc(Br)s2)CC1
1-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]ethanone