The chemical compound with the SMILES representation of Cn1c(=O)n(CC(=O)NC2CCCCC2)c(=O)c2ccccc21 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}.
Cn1c(=O)n(CC(=O)NC2CCCCC2)c(=O)c2ccccc21
Cn1c(=O)n(CC(=O)NC2CCCCC2)c(=O)c2ccccc21
N-cyclohexyl-2-(1-methyl-2,4-dioxoquinazolin-3-yl)acetamide