The chemical with the SMILES O=C(c1cc2ncc(Br)cn2n1)N1CCOCC1 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(c1cc2ncc(Br)cn2n1)N1CCOCC1
O=C(c1cc2ncc(Br)cn2n1)N1CCOCC1
(6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-morpholin-4-ylmethanone