The molecule with the SMILES CC(C)c1ccc(-c2nnn(Cc3nc4ccccc4s3)n2)cc1 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(C)c1ccc(-c2nnn(Cc3nc4ccccc4s3)n2)cc1
CC(C)c1ccc(-c2nnn(Cc3nc4ccccc4s3)n2)cc1
2-[[5-(4-propan-2-ylphenyl)tetrazol-2-yl]methyl]-1,3-benzothiazole