The molecule with the SMILES representation of C#CCN1C(=O)C(O)(CC(=O)c2cccc(OC)c2)c2ccccc21 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}.
C#CCN1C(=O)C(O)(CC(=O)c2cccc(OC)c2)c2ccccc21
C#CCN1C(=O)C(O)(CC(=O)c2cccc(OC)c2)c2ccccc21
3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-prop-2-ynylindol-2-one