The molecule with the SMILES O=c1[nH]c2ccc(Br)cc2c(-c2ccccc2)c1CN1CCOCC1 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=c1[nH]c2ccc(Br)cc2c(-c2ccccc2)c1CN1CCOCC1
O=c1[nH]c2ccc(Br)cc2c(-c2ccccc2)c1CN1CCOCC1
6-bromo-3-(morpholin-4-ylmethyl)-4-phenyl-1H-quinolin-2-one