The compound with the SMILES representation of COc1ccc(OC)c2sc(NC(=O)c3ccc(Br)s3)nc12 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}.
COc1ccc(OC)c2sc(NC(=O)c3ccc(Br)s3)nc12
COc1ccc(OC)c2sc(NC(=O)c3ccc(Br)s3)nc12
5-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide