The chemical compound with the SMILES representation of Cn1c(C(C#N)C(=O)c2sc3ccccc3c2Cl)nc2ccccc21 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cn1c(C(C#N)C(=O)c2sc3ccccc3c2Cl)nc2ccccc21
Cn1c(C(C#N)C(=O)c2sc3ccccc3c2Cl)nc2ccccc21
3-(3-chloro-1-benzothiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxopropanenitrile