The chemical with the SMILES representation of COc1cc(NC(=O)c2ccc(Br)o2)ccc1NC(=O)C(C)C 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}.
COc1cc(NC(=O)c2ccc(Br)o2)ccc1NC(=O)C(C)C
COc1cc(NC(=O)c2ccc(Br)o2)ccc1NC(=O)C(C)C
5-bromo-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]furan-2-carboxamide