The compound with the SMILES representation of O=C(Oc1nsnc1N1CCOCC1)N1CCCCC1 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(Oc1nsnc1N1CCOCC1)N1CCCCC1
O=C(Oc1nsnc1N1CCOCC1)N1CCCCC1
(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) piperidine-1-carboxylate