The chemical compound with the SMILES representation of CCSc1nnc2c(n1)OC=Nc1ccc(Br)cc1-2 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}.
CCSc1nnc2c(n1)OC=Nc1ccc(Br)cc1-2
CCSc1nnc2c(n1)OC=Nc1ccc(Br)cc1-2
10-bromo-3-ethylsulfanyl-[1,2,4]triazino[5,6-d][3,1]benzoxazepine