The chemical compound with the SMILES representation of O=C(COc1ncnc2ccc(Br)cc12)Nc1ccc(N2CCOCC2)cc1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__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