The compound with the SMILES representation of Cc1sc2ncnc(OCC(=O)NCC3CCCO3)c2c1C is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1sc2ncnc(OCC(=O)NCC3CCCO3)c2c1C
Cc1sc2ncnc(OCC(=O)NCC3CCCO3)c2c1C
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(oxolan-2-ylmethyl)acetamide