The compound with the SMILES representation of CCOc1ncccc1C(=O)OCCN1C(=O)c2ccccc2C1=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}.
CCOc1ncccc1C(=O)OCCN1C(=O)c2ccccc2C1=O
CCOc1ncccc1C(=O)OCCN1C(=O)c2ccccc2C1=O
2-(1,3-dioxoisoindol-2-yl)ethyl 2-ethoxypyridine-3-carboxylate