The molecule with the SMILES CCOc1ccc(N2C(=O)NC(=O)/C(=C/NCCN(CC)CC)C2=O)cc1 is not an allosteric inhibitor of the M1 receptor.
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/NCCN(CC)CC)C2=O)cc1
CCOc1ccc(N2C(=O)NC(=O)/C(=C/NCCN(CC)CC)C2=O)cc1
(5Z)-5-[[2-(diethylamino)ethylamino]methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione