The chemical with the SMILES O=C1OC(N2CCN(C(=O)C3CCCO3)CC2)c2ccccc21 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=C1OC(N2CCN(C(=O)C3CCCO3)CC2)c2ccccc21
O=C1OC(N2CCN(C(=O)C3CCCO3)CC2)c2ccccc21
3-[4-(oxolane-2-carbonyl)piperazin-1-yl]-3H-2-benzofuran-1-one