The chemical with the SMILES representation of CC(C)C(=O)N1CCN(C2=NS(=O)(=O)c3ccccc32)CC1 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(C)C(=O)N1CCN(C2=NS(=O)(=O)c3ccccc32)CC1
CC(C)C(=O)N1CCN(C2=NS(=O)(=O)c3ccccc32)CC1
1-[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]-2-methylpropan-1-one