The chemical with the SMILES representation of C/C(=C1/SC(N2CCOCC2)=NC1=O)c1ccc(Br)cc1 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}.
C/C(=C1/SC(N2CCOCC2)=NC1=O)c1ccc(Br)cc1
C/C(=C1/SC(N2CCOCC2)=NC1=O)c1ccc(Br)cc1
(5Z)-5-[1-(4-bromophenyl)ethylidene]-2-morpholin-4-yl-1,3-thiazol-4-one