The molecule with the SMILES representation of CCOC(=O)c1ccccc1NC(=O)c1cncc(Br)c1 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}.
CCOC(=O)c1ccccc1NC(=O)c1cncc(Br)c1
CCOC(=O)c1ccccc1NC(=O)c1cncc(Br)c1
ethyl2-[(5-bromopyridine-3-carbonyl)amino]benzoate