The chemical compound with the SMILES representation of CCOC(=O)C1CCCCN1Cc1cc(Cl)ccc1O 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)C1CCCCN1Cc1cc(Cl)ccc1O
CCOC(=O)C1CCCCN1Cc1cc(Cl)ccc1O
ethyl 1-[(5-chloro-2-hydroxyphenyl)methyl]piperidine-2-carboxylate