The compound with the SMILES O=C(NCCN1CCN(c2ccccc2)CC1)c1cccc(Br)c1 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=C(NCCN1CCN(c2ccccc2)CC1)c1cccc(Br)c1
O=C(NCCN1CCN(c2ccccc2)CC1)c1cccc(Br)c1
3-bromo-N-[2-(4-phenyl-1,4-diazinan-1-yl)ethyl]benzamide