The compound with the SMILES representation of Nc1c(C(=O)c2ccccc2)oc2ccc(Br)cc12 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}.
Nc1c(C(=O)c2ccccc2)oc2ccc(Br)cc12
Nc1c(C(=O)c2ccccc2)oc2ccc(Br)cc12
(3-amino-5-bromo-1-benzofuran-2-yl)-phenylmethanone