The chemical compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1cc2ncc(Br)cn2n1 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(NCc1ccc2c(c1)OCO2)c1cc2ncc(Br)cn2n1
O=C(NCc1ccc2c(c1)OCO2)c1cc2ncc(Br)cn2n1
N-(1,3-benzodioxol-5-ylmethyl)-6-bromopyrazolo[1,5-a]pyrimidine-2-carboxamide