The chemical with the SMILES O=C(Nc1cccc(Cl)c1)N(CCCN1CCOCC1)Cc1ccccc1F 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(Nc1cccc(Cl)c1)N(CCCN1CCOCC1)Cc1ccccc1F
O=C(Nc1cccc(Cl)c1)N(CCCN1CCOCC1)Cc1ccccc1F
3-(3-chlorophenyl)-1-[(2-fluorophenyl)methyl]-1-(3-morpholin-4-ylpropyl)urea