The chemical compound with the SMILES COc1cccc(C2CC(c3cccc(OC)c3)N3NC(N)=NC3=N2)c1 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}.
COc1cccc(C2CC(c3cccc(OC)c3)N3NC(N)=NC3=N2)c1
COc1cccc(C2CC(c3cccc(OC)c3)N3NC(N)=NC3=N2)c1
5,7-bis(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine