The molecule with the SMILES representation of CCOC(=O)C(C)n1nc(C)c2sc3ccccc3c2c1=O 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}.
CCOC(=O)C(C)n1nc(C)c2sc3ccccc3c2c1=O
CCOC(=O)C(C)n1nc(C)c2sc3ccccc3c2c1=O
ethyl 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoate