The molecule with the SMILES representation of CC12COC3(C(=O)Nc4ccc(Cl)cn4)CC1CCC32C 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}.
CC12COC3(C(=O)Nc4ccc(Cl)cn4)CC1CCC32C
CC12COC3(C(=O)Nc4ccc(Cl)cn4)CC1CCC32C
N-(5-chloropyridin-2-yl)-6,7-dimethyl-4-oxatricyclo[4.3.0.03,7]nonane-3-carboxamide