The compound with the SMILES CC1=C(C(=O)OC(C)C)C(c2ccc(Br)s2)NC(=O)N1C 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}.
CC1=C(C(=O)OC(C)C)C(c2ccc(Br)s2)NC(=O)N1C
CC1=C(C(=O)OC(C)C)C(c2ccc(Br)s2)NC(=O)N1C
propan-2-yl 6-(5-bromothiophen-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate