The compound with the SMILES representation of O=C(C1CCN(S(=O)(=O)N2CCOCC2)CC1)N1CCOCC1 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=C(C1CCN(S(=O)(=O)N2CCOCC2)CC1)N1CCOCC1
O=C(C1CCN(S(=O)(=O)N2CCOCC2)CC1)N1CCOCC1
morpholin-4-yl-(1-morpholin-4-ylsulfonylpiperidin-4-yl)methanone