The chemical with the SMILES representation of C=CCSC1=N/C(=C\c2cc(OC)c3c(c2)OCO3)C(=O)S1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
C=CCSC1=N/C(=C\c2cc(OC)c3c(c2)OCO3)C(=O)S1
C=CCSC1=N/C(=C\c2cc(OC)c3c(c2)OCO3)C(=O)S1
(4Z)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-prop-2-enylsulfanyl-1,3-thiazol-5-one