The chemical compound with the SMILES CC(=O)N1CCN(c2ccc(S(=O)(=O)N3CCCCC3)cn2)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(=O)N1CCN(c2ccc(S(=O)(=O)N3CCCCC3)cn2)CC1
CC(=O)N1CCN(c2ccc(S(=O)(=O)N3CCCCC3)cn2)CC1
1-[4-(5-piperidin-1-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone