The molecule with the SMILES O=S1(=O)CC(O)C(N2CCC(c3ccccc3)CC2)C1 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}.
O=S1(=O)CC(O)C(N2CCC(c3ccccc3)CC2)C1
O=S1(=O)CC(O)C(N2CCC(c3ccccc3)CC2)C1
1,1-dioxo-4-(4-phenylpiperidin-1-yl)thiolan-3-ol