The chemical compound with the SMILES representation of CN(CCC#N)C(=O)CSc1ncnc2sc(-c3ccccc3)cc12 is not an allosteric inhibitor of the M1 receptor.
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)C(=O)CSc1ncnc2sc(-c3ccccc3)cc12
CN(CCC#N)C(=O)CSc1ncnc2sc(-c3ccccc3)cc12
N-(2-cyanoethyl)-N-methyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide