The molecule with the SMILES representation of CCN1C(=O)NC(c2cc(Br)ccc2OC)C(C(=O)OC)=C1C 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}.
CCN1C(=O)NC(c2cc(Br)ccc2OC)C(C(=O)OC)=C1C
CCN1C(=O)NC(c2cc(Br)ccc2OC)C(C(=O)OC)=C1C
methyl 6-(5-bromo-2-methoxyphenyl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate