The molecular species with the SMILES representation of O=C(c1n[nH]c(=O)c2ccccc12)N1CCN(c2ccccc2Cl)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(c1n[nH]c(=O)c2ccccc12)N1CCN(c2ccccc2Cl)CC1
O=C(c1n[nH]c(=O)c2ccccc12)N1CCN(c2ccccc2Cl)CC1
4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2H-phthalazin-1-one