The molecular species with the SMILES representation of COc1ccccc1C1CC(=O)NC(SCC(=O)Nc2ccccc2)=C1C#N 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}.
COc1ccccc1C1CC(=O)NC(SCC(=O)Nc2ccccc2)=C1C#N
COc1ccccc1C1CC(=O)NC(SCC(=O)Nc2ccccc2)=C1C#N
2-[[5-cyano-4-(2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-phenylacetamide