The chemical with the SMILES representation of CCC(=O)N1CCc2cc(S(=O)(=O)N3CCc4ccccc43)ccc21 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}.
CCC(=O)N1CCc2cc(S(=O)(=O)N3CCc4ccccc43)ccc21
CCC(=O)N1CCc2cc(S(=O)(=O)N3CCc4ccccc43)ccc21
1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one