The molecule with the SMILES representation of Cc1csc(SCC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)n1 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}.
Cc1csc(SCC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)n1
Cc1csc(SCC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)n1
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide