The molecule with the SMILES representation of N#CCCCSC1=C(C#N)C(c2ccccc2Cl)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}.
N#CCCCSC1=C(C#N)C(c2ccccc2Cl)CC(=O)N1
N#CCCCSC1=C(C#N)C(c2ccccc2Cl)CC(=O)N1
4-(2-chlorophenyl)-6-(3-cyanopropylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile