The compound with the SMILES O=C(CCn1nc(-c2ccccc2)ccc1=O)N1CCN(c2ccccn2)CC1 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(CCn1nc(-c2ccccc2)ccc1=O)N1CCN(c2ccccn2)CC1
O=C(CCn1nc(-c2ccccc2)ccc1=O)N1CCN(c2ccccn2)CC1
2-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-6-phenylpyridazin-3-one