The molecule with the SMILES representation of CCOc1ccc(N2C(=O)NC(=O)/C(=C/Nc3ccc(N(CC)CC)cc3)C2=O)cc1 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}.
CCOc1ccc(N2C(=O)NC(=O)/C(=C/Nc3ccc(N(CC)CC)cc3)C2=O)cc1
CCOc1ccc(N2C(=O)NC(=O)/C(=C/Nc3ccc(N(CC)CC)cc3)C2=O)cc1
(5Z)-5-[[[4-(diethylamino)phenyl]amino]methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione