The molecular species with the SMILES representation of O=C(COc1ncnc2ccc(Br)cc12)Nc1ccc(N2CCOCC2)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(COc1ncnc2ccc(Br)cc12)Nc1ccc(N2CCOCC2)cc1
O=C(COc1ncnc2ccc(Br)cc12)Nc1ccc(N2CCOCC2)cc1
2-(6-bromoquinazolin-4-yl)oxy-N-(4-morpholin-4-ylphenyl)acetamide