The chemical compound with the SMILES representation of Cc1c(Br)cc(C(=O)OC2CCN(C)CC2)c(C)c1C 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}.
Cc1c(Br)cc(C(=O)OC2CCN(C)CC2)c(C)c1C
Cc1c(Br)cc(C(=O)OC2CCN(C)CC2)c(C)c1C
(1-methylpiperidin-4-yl) 5-bromo-2,3,4-trimethylbenzoate