The chemical with the SMILES representation of CC(=O)N1CCc2cc(S(=O)(=O)N3CCc4ccccc4C3)ccc21 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}.
CC(=O)N1CCc2cc(S(=O)(=O)N3CCc4ccccc4C3)ccc21
CC(=O)N1CCc2cc(S(=O)(=O)N3CCc4ccccc4C3)ccc21
1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone