The chemical compound with the SMILES representation of C=CCn1c(N)cc(=O)nc1SCC(=O)Nc1ccccc1 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}.
C=CCn1c(N)cc(=O)nc1SCC(=O)Nc1ccccc1
C=CCn1c(N)cc(=O)nc1SCC(=O)Nc1ccccc1
2-(6-amino-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-phenylacetamide