The molecule with the SMILES representation of CCCC(=O)Nc1ccc(Cl)c(NC(=O)c2ccc(Br)o2)c1 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)Nc1ccc(Cl)c(NC(=O)c2ccc(Br)o2)c1
CCCC(=O)Nc1ccc(Cl)c(NC(=O)c2ccc(Br)o2)c1
5-bromo-N-[5-(butanoylamino)-2-chlorophenyl]furan-2-carboxamide