The chemical with the SMILES representation of CCN1N=C(c2cc(Cl)sc2Cl)CSC1=O is not an inhibitor of the ER-alpha-coact. 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}.
CCN1N=C(c2cc(Cl)sc2Cl)CSC1=O
CCN1N=C(c2cc(Cl)sc2Cl)CSC1=O
5-(2,5-dichlorothiophen-3-yl)-3-ethyl-6H-1,3,4-thiadiazin-2-one