The molecule with the SMILES CC(=O)N1CCc2cc(Br)cc(S(=O)(=O)NCCCN3CCCC(C)C3)c21 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}.
CC(=O)N1CCc2cc(Br)cc(S(=O)(=O)NCCCN3CCCC(C)C3)c21
CC(=O)N1CCc2cc(Br)cc(S(=O)(=O)NCCCN3CCCC(C)C3)c21
1-acetyl-5-bromo-N-[3-(3-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-7-sulfonamide