The compound with the SMILES representation of Brc1ccc2c(c1)C=Nc1c(ncnc1N1CCCCC1)O2 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}.
Brc1ccc2c(c1)C=Nc1c(ncnc1N1CCCCC1)O2
Brc1ccc2c(c1)C=Nc1c(ncnc1N1CCCCC1)O2
8-bromo-4-piperidin-1-ylpyrimido[4,5-b][1,4]benzoxazepine