The molecule with the SMILES representation of COc1ccc(N/C(C)=C2/C(=O)NC(=O)N(C3CCCCC3)C2=O)c(OC)c1 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}.
COc1ccc(N/C(C)=C2/C(=O)NC(=O)N(C3CCCCC3)C2=O)c(OC)c1
COc1ccc(N/C(C)=C2/C(=O)NC(=O)N(C3CCCCC3)C2=O)c(OC)c1
(5Z)-1-cyclohexyl-5-[1-[(2,4-dimethoxyphenyl)amino]ethylidene]-1,3-diazinane-2,4,6-trione