The chemical with the SMILES representation of CCOC(=O)c1ccc(NC(=O)c2nn(C)cc2Br)cc1 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)c1ccc(NC(=O)c2nn(C)cc2Br)cc1
CCOC(=O)c1ccc(NC(=O)c2nn(C)cc2Br)cc1
ethyl 4-[(4-bromo-1-methylpyrazole-3-carbonyl)amino]benzoate