The molecule with the SMILES representation of Cc1ccc(C(=O)CSc2nnc(-c3cccs3)n2C)o1 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}.
Cc1ccc(C(=O)CSc2nnc(-c3cccs3)n2C)o1
Cc1ccc(C(=O)CSc2nnc(-c3cccs3)n2C)o1
1-(5-methylfuran-2-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone