The compound with the SMILES representation of COc1cc(NC(=O)c2ncn[nH]2)cc(OC)c1OC 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}.
COc1cc(NC(=O)c2ncn[nH]2)cc(OC)c1OC
COc1cc(NC(=O)c2ncn[nH]2)cc(OC)c1OC
N-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-carboxamide