The molecule with the SMILES O=C(NCCN1CCOCC1)c1cc(=O)[nH]c2ccc(Br)cc12 is not an allosteric modulator of the D1 receptor.
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(NCCN1CCOCC1)c1cc(=O)[nH]c2ccc(Br)cc12
O=C(NCCN1CCOCC1)c1cc(=O)[nH]c2ccc(Br)cc12
6-bromo-N-(2-morpholin-4-ylethyl)-2-oxo-1H-quinoline-4-carboxamide