The molecule with the SMILES CC1CCCCC1NC(=O)c1ccc2c(c1)[nH]c(=O)n2C1CCCC1 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}.
CC1CCCCC1NC(=O)c1ccc2c(c1)[nH]c(=O)n2C1CCCC1
CC1CCCCC1NC(=O)c1ccc2c(c1)[nH]c(=O)n2C1CCCC1
1-cyclopentyl-N-(2-methylcyclohexyl)-2-oxo-3H-benzimidazole-5-carboxamide