The molecule with the SMILES representation of CCC1CCCCN1C(=O)COC(=O)c1cc2ccccc2cc1O 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}.
CCC1CCCCN1C(=O)COC(=O)c1cc2ccccc2cc1O
CCC1CCCCN1C(=O)COC(=O)c1cc2ccccc2cc1O
[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]3-hydroxynaphthalene-2-carboxylate