The molecule with the SMILES representation of COC(=O)C(NC(=O)N(C1CCCCC1)C1CCCCC1)C(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)C(NC(=O)N(C1CCCCC1)C1CCCCC1)C(C)C
COC(=O)C(NC(=O)N(C1CCCCC1)C1CCCCC1)C(C)C
methyl2-(dicyclohexylcarbamoylamino)-3-methylbutanoate