The molecule with the SMILES representation of CC(=O)CSc1nnc(CSc2ncccn2)n1C1CCCCC1 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)CSc1nnc(CSc2ncccn2)n1C1CCCCC1
CC(=O)CSc1nnc(CSc2ncccn2)n1C1CCCCC1
1-[[4-cyclohexyl-5-(pyrimidin-2-ylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-one