The molecule with the SMILES representation of COC(=O)CSC1=C(C#N)C(c2ccccc2F)CC(=O)N1 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}.
COC(=O)CSC1=C(C#N)C(c2ccccc2F)CC(=O)N1
COC(=O)CSC1=C(C#N)C(c2ccccc2F)CC(=O)N1
methyl 2-[[5-cyano-4-(2-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetate