The compound with the SMILES O=C1C(Cl)=C(NCC2CCCO2)C(=O)N1C1CCCCC1 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=C1C(Cl)=C(NCC2CCCO2)C(=O)N1C1CCCCC1
O=C1C(Cl)=C(NCC2CCCO2)C(=O)N1C1CCCCC1
3-chloro-1-cyclohexyl-4-(oxolan-2-ylmethylamino)pyrrole-2,5-dione