The chemical compound with the SMILES representation of Cc1c(C(=O)OC2CCCC2C)[nH]c2c1C(=O)CCC2 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}.
Cc1c(C(=O)OC2CCCC2C)[nH]c2c1C(=O)CCC2
Cc1c(C(=O)OC2CCCC2C)[nH]c2c1C(=O)CCC2
(2-methylcyclopentyl) 3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate