The chemical with the SMILES representation of CC(=O)c1c(C)nn(C(=O)c2cccs2)c1C 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}.
CC(=O)c1c(C)nn(C(=O)c2cccs2)c1C
CC(=O)c1c(C)nn(C(=O)c2cccs2)c1C
1-[3,5-dimethyl-1-(thiophene-2-carbonyl)pyrazol-4-yl]ethanone