The molecule with the SMILES representation of COc1ccc(CNC(=O)C2CC(c3cccc(OC)c3)=NO2)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}.
COc1ccc(CNC(=O)C2CC(c3cccc(OC)c3)=NO2)cc1
COc1ccc(CNC(=O)C2CC(c3cccc(OC)c3)=NO2)cc1
3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide