The molecular species with the SMILES O=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1cncc(Br)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}.
O=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1cncc(Br)c1
O=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1cncc(Br)c1
5-bromo-N-[3-(morpholine-4-carbonyl)phenyl]pyridine-3-carboxamide