The molecule with the SMILES CCOC(=O)c1c(CN2CCN(c3ccccc3)CC2)oc2ccc(O)cc12 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}.
CCOC(=O)c1c(CN2CCN(c3ccccc3)CC2)oc2ccc(O)cc12
CCOC(=O)c1c(CN2CCN(c3ccccc3)CC2)oc2ccc(O)cc12
ethyl 5-hydroxy-2-[(4-phenylpiperazin-1-yl)methyl]-1-benzofuran-3-carboxylate