The chemical compound with the SMILES representation of CC(NC(=O)c1cncc(Br)c1)c1ccc(S(N)(=O)=O)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}.
CC(NC(=O)c1cncc(Br)c1)c1ccc(S(N)(=O)=O)cc1
CC(NC(=O)c1cncc(Br)c1)c1ccc(S(N)(=O)=O)cc1
5-bromo-N-[1-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide