The molecule with the SMILES representation of CN(CCC#N)c1ncnc2scc(-c3ccccc3)c12 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}.
CN(CCC#N)c1ncnc2scc(-c3ccccc3)c12
CN(CCC#N)c1ncnc2scc(-c3ccccc3)c12
3-[methyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanenitrile