The chemical with the SMILES representation of COC(=O)C(C)Sc1nc2c(c(=O)n(C)c(=O)n2C)n1CCC(C)C is not an allosteric inhibitor of the M1 receptor.
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)C(C)Sc1nc2c(c(=O)n(C)c(=O)n2C)n1CCC(C)C
COC(=O)C(C)Sc1nc2c(c(=O)n(C)c(=O)n2C)n1CCC(C)C
methyl 2-[1,3-dimethyl-7-(3-methylbutyl)-2,6-dioxopurin-8-yl]sulfanylpropanoate