The chemical compound with the SMILES representation of CCOC(=O)C1CCN(Cc2c(O)ccc3ccccc23)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}.
CCOC(=O)C1CCN(Cc2c(O)ccc3ccccc23)CC1
CCOC(=O)C1CCN(Cc2c(O)ccc3ccccc23)CC1
ethyl 1-[(2-hydroxynaphthalen-1-yl)methyl]piperidine-4-carboxylate