The molecular species with the SMILES representation of O=C(Nc1ccc(Br)cc1Cl)Nn1cnnc1 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(Nc1ccc(Br)cc1Cl)Nn1cnnc1
O=C(Nc1ccc(Br)cc1Cl)Nn1cnnc1
1-(4-bromo-2-chlorophenyl)-3-(1,2,4-triazol-4-yl)urea