The molecule with the SMILES representation of Cc1cc(C)c(C(=O)OCCNC(=O)c2cccnc2)cc1C 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(C)c(C(=O)OCCNC(=O)c2cccnc2)cc1C
Cc1cc(C)c(C(=O)OCCNC(=O)c2cccnc2)cc1C
2-(pyridine-3-carbonylamino)ethyl 2,4,5-trimethylbenzoate