The chemical with the SMILES representation of CCc1ccc(C2CC(c3cccc(Cl)c3)N3NC(N)=NC3=N2)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}.
CCc1ccc(C2CC(c3cccc(Cl)c3)N3NC(N)=NC3=N2)cc1
CCc1ccc(C2CC(c3cccc(Cl)c3)N3NC(N)=NC3=N2)cc1
7-(3-chlorophenyl)-5-(4-ethylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine