The molecule with the SMILES representation of Cc1csc2nc(CSc3nc4ccccc4o3)c(Br)n12 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}.
Cc1csc2nc(CSc3nc4ccccc4o3)c(Br)n12
Cc1csc2nc(CSc3nc4ccccc4o3)c(Br)n12
2-[(5-bromo-3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfanyl]-1,3-benzoxazole