The chemical compound with the SMILES representation of O=C(COC(=O)c1cncc(Br)c1)NCCC1=CCCCC1 is not an allosteric inhibitor of the M1 receptor.
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=C(COC(=O)c1cncc(Br)c1)NCCC1=CCCCC1
O=C(COC(=O)c1cncc(Br)c1)NCCC1=CCCCC1
[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 5-bromopyridine-3-carboxylate