The chemical compound with the SMILES O=C(CCNC(=O)c1ccc(Br)o1)NCc1ccccn1 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}.
O=C(CCNC(=O)c1ccc(Br)o1)NCc1ccccn1
O=C(CCNC(=O)c1ccc(Br)o1)NCc1ccccn1
5-bromo-N-[3-oxo-3-(pyridin-2-ylmethylamino)propyl]furan-2-carboxamide