The molecular species with the SMILES O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCCN1CCOCC1 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(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCCN1CCOCC1
O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCCN1CCOCC1
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide