The chemical with the SMILES representation of CCOc1cc(S(=O)(=O)N2CCN(Cc3ccccc3)CC2)ccc1Br 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}.
CCOc1cc(S(=O)(=O)N2CCN(Cc3ccccc3)CC2)ccc1Br
CCOc1cc(S(=O)(=O)N2CCN(Cc3ccccc3)CC2)ccc1Br
1-benzyl-4-(4-bromo-3-ethoxyphenyl)sulfonylpiperazine