The compound with the SMILES representation of COc1cc(CO)cc(Br)c1OCC(=O)N1CCCCC1 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}.
COc1cc(CO)cc(Br)c1OCC(=O)N1CCCCC1
COc1cc(CO)cc(Br)c1OCC(=O)N1CCCCC1
2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]-1-piperidin-1-ylethanone