The molecule with the SMILES Cc1cc(OCC(=O)NCc2nc(-c3ccccc3)no2)c(C)cc1Br 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}.
Cc1cc(OCC(=O)NCc2nc(-c3ccccc3)no2)c(C)cc1Br
Cc1cc(OCC(=O)NCc2nc(-c3ccccc3)no2)c(C)cc1Br
2-(4-bromo-2,5-dimethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide