The molecular species with the SMILES COC(=O)CSc1nc2c(c(=O)[nH]c(=O)n2C)n1CCC(C)C 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}.
COC(=O)CSc1nc2c(c(=O)[nH]c(=O)n2C)n1CCC(C)C
COC(=O)CSc1nc2c(c(=O)[nH]c(=O)n2C)n1CCC(C)C
methyl 2-[3-methyl-7-(3-methylbutyl)-2,6-dioxopurin-8-yl]sulfanylacetate