The chemical with the SMILES Cc1cc2oc(=O)cc(CN3CCC(C)CC3)c2cc1Cl 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}.
Cc1cc2oc(=O)cc(CN3CCC(C)CC3)c2cc1Cl
Cc1cc2oc(=O)cc(CN3CCC(C)CC3)c2cc1Cl
6-chloro-7-methyl-4-[(4-methylpiperidin-1-yl)methyl]chromen-2-one