The chemical with the SMILES representation of Clc1ccc(C2CC(c3cccs3)N3NC=NC3=N2)cc1Cl is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Clc1ccc(C2CC(c3cccs3)N3NC=NC3=N2)cc1Cl
Clc1ccc(C2CC(c3cccs3)N3NC=NC3=N2)cc1Cl
5-(3,4-dichlorophenyl)-7-thiophen-2-yl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine