The molecular species with the SMILES O=S1(=O)CC(N2CCCCC2)C(N2CCCCC2)C1 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}.
O=S1(=O)CC(N2CCCCC2)C(N2CCCCC2)C1
O=S1(=O)CC(N2CCCCC2)C(N2CCCCC2)C1
3,4-di(piperidin-1-yl)thiolane1,1-dioxide