The compound with the SMILES representation of COc1ccc(C2=NOC(C(=O)Nc3cc(Br)ccc3O)C2)cc1OC 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(C2=NOC(C(=O)Nc3cc(Br)ccc3O)C2)cc1OC
COc1ccc(C2=NOC(C(=O)Nc3cc(Br)ccc3O)C2)cc1OC
N-(5-bromo-2-hydroxyphenyl)-3-(4,5-dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide