The chemical with the SMILES representation of CC(=O)c1c(C)cc(C)c(CSc2nnc(-c3ccco3)o2)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)cc(C)c(CSc2nnc(-c3ccco3)o2)c1C
CC(=O)c1c(C)cc(C)c(CSc2nnc(-c3ccco3)o2)c1C
1-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-2,4,6-trimethylphenyl]ethanone