The molecule with the SMILES representation of O=C(Nc1ccc2c(c1)OCO2)c1ccc(Br)s1 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}.
O=C(Nc1ccc2c(c1)OCO2)c1ccc(Br)s1
O=C(Nc1ccc2c(c1)OCO2)c1ccc(Br)s1
N-(1,3-benzodioxol-5-yl)-5-bromothiophene-2-carboxamide