The compound with the SMILES representation of Cc1cc(Cl)ccc1OCC(=O)NCCC(=O)O 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}.
Cc1cc(Cl)ccc1OCC(=O)NCCC(=O)O
Cc1cc(Cl)ccc1OCC(=O)NCCC(=O)O
3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]propanoicacid