The molecular species with the SMILES representation of CCCSCCCNC(=O)c1cc2c(s1)CS(=O)(=O)C2 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}.
CCCSCCCNC(=O)c1cc2c(s1)CS(=O)(=O)C2
CCCSCCCNC(=O)c1cc2c(s1)CS(=O)(=O)C2
5,5-dioxo-N-(3-propylsulfanylpropyl)-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide