The molecular species with the SMILES O=C(c1cc(C2CC2)on1)N1CCOCC1 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=C(c1cc(C2CC2)on1)N1CCOCC1
O=C(c1cc(C2CC2)on1)N1CCOCC1
(5-cyclopropyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone