The chemical compound with the SMILES O=C(COC(=O)c1n[nH]c2ccccc12)NC(=O)NC1CCCCC1 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}.
O=C(COC(=O)c1n[nH]c2ccccc12)NC(=O)NC1CCCCC1
O=C(COC(=O)c1n[nH]c2ccccc12)NC(=O)NC1CCCCC1
[2-(cyclohexylcarbamoylamino)-2-oxoethyl]1H-indazole-3-carboxylate