The compound with the SMILES representation of O=C(COc1ccc2ccccc2c1Br)Nn1cnnc1 is not an allosteric modulator of the dopamine receptor D1.
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(COc1ccc2ccccc2c1Br)Nn1cnnc1
O=C(COc1ccc2ccccc2c1Br)Nn1cnnc1
2-(1-bromonaphthalen-2-yl)oxy-N-(1,2,4-triazol-4-yl)acetamide