The compound with the SMILES representation of CC(=O)Nc1cc2c(cc1Br)OCCO2 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}.
CC(=O)Nc1cc2c(cc1Br)OCCO2
CC(=O)Nc1cc2c(cc1Br)OCCO2
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide