The compound with the SMILES representation of Cc1cc(C(=O)OCc2nc3ccccc3s2)c(C)o1 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}.
Cc1cc(C(=O)OCc2nc3ccccc3s2)c(C)o1
Cc1cc(C(=O)OCc2nc3ccccc3s2)c(C)o1
1,3-benzothiazol-2-ylmethyl 2,5-dimethylfuran-3-carboxylate