The molecule with the SMILES representation of CCO/C([O-])=N/c1c[n+](N2CCOCC2)no1 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}.
CCO/C([O-])=N/c1c[n+](N2CCOCC2)no1
CCO/C([O-])=N/c1c[n+](N2CCOCC2)no1
(1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate