The chemical with the SMILES representation of CCc1sc(C(=O)NC2CCN(C)CC2)cc1Br is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCc1sc(C(=O)NC2CCN(C)CC2)cc1Br
CCc1sc(C(=O)NC2CCN(C)CC2)cc1Br
4-bromo-5-ethyl-N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide