The molecule with the SMILES representation of CC1CCC(NC(=O)C2(C)CCC(=O)N2Cc2cccnc2)CC1 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}.
CC1CCC(NC(=O)C2(C)CCC(=O)N2Cc2cccnc2)CC1
CC1CCC(NC(=O)C2(C)CCC(=O)N2Cc2cccnc2)CC1
2-methyl-N-(4-methylcyclohexyl)-5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide