The chemical compound with the SMILES O=C(CN1CCSCC1)N1CCc2[nH]c3ccc(Br)cc3c2C1 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(CN1CCSCC1)N1CCc2[nH]c3ccc(Br)cc3c2C1
O=C(CN1CCSCC1)N1CCc2[nH]c3ccc(Br)cc3c2C1
1-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiomorpholin-4-ylethanone