The molecular species with the SMILES representation of O=C(Nc1ccc2c(c1)OCO2)Nc1ccc(Br)cn1 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)Nc1ccc(Br)cn1
O=C(Nc1ccc2c(c1)OCO2)Nc1ccc(Br)cn1
1-(1,3-benzodioxol-5-yl)-3-(5-bromopyridin-2-yl)urea