The chemical with the SMILES representation of COCCNC(=O)c1cc(-c2ccc(Cl)c(Cl)c2)on1 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}.
COCCNC(=O)c1cc(-c2ccc(Cl)c(Cl)c2)on1
COCCNC(=O)c1cc(-c2ccc(Cl)c(Cl)c2)on1
5-(3,4-dichlorophenyl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide