The chemical with the SMILES representation of Cc1c(C(=O)NCc2cccnc2)oc2c1C(=O)CC(C)(C)C2 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)NCc2cccnc2)oc2c1C(=O)CC(C)(C)C2
Cc1c(C(=O)NCc2cccnc2)oc2c1C(=O)CC(C)(C)C2
3,6,6-trimethyl-4-oxo-N-(pyridin-3-ylmethyl)-5,7-dihydro-1-benzofuran-2-carboxamide