The chemical with the SMILES representation of CCCC(=O)Nc1nc2ccc(NC(=O)c3ccc(Br)o3)cc2s1 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}.
CCCC(=O)Nc1nc2ccc(NC(=O)c3ccc(Br)o3)cc2s1
CCCC(=O)Nc1nc2ccc(NC(=O)c3ccc(Br)o3)cc2s1
5-bromo-N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]furan-2-carboxamide