The chemical with the SMILES representation of CCOc1ccc2oc(-c3ccccc3)c(C(=O)N3CCN(C)CC3)c2c1 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}.
CCOc1ccc2oc(-c3ccccc3)c(C(=O)N3CCN(C)CC3)c2c1
CCOc1ccc2oc(-c3ccccc3)c(C(=O)N3CCN(C)CC3)c2c1
(5-ethoxy-2-phenyl-1-benzofuran-3-yl)-(4-methylpiperazin-1-yl)methanone