The molecule with the SMILES O=C(OC1CCOC1=O)c1ccc2ncsc2c1 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}.
O=C(OC1CCOC1=O)c1ccc2ncsc2c1
O=C(OC1CCOC1=O)c1ccc2ncsc2c1
(2-oxooxolan-3-yl)1,3-benzothiazole-6-carboxylate