The chemical compound with the SMILES representation of O=C(NC1CCC(NC(=O)C2CCCO2)CC1)C1CCCO1 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(NC1CCC(NC(=O)C2CCCO2)CC1)C1CCCO1
O=C(NC1CCC(NC(=O)C2CCCO2)CC1)C1CCCO1
N-[4-(oxolane-2-carbonylamino)cyclohexyl]oxolane-2-carboxamide