The chemical with the SMILES representation of CN1CCN(Cc2c(O)ccc3occ(C(=O)c4ccccc4)c23)CC1 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}.
CN1CCN(Cc2c(O)ccc3occ(C(=O)c4ccccc4)c23)CC1
CN1CCN(Cc2c(O)ccc3occ(C(=O)c4ccccc4)c23)CC1
[5-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]-1-benzofuran-3-yl]-phenylmethanone