The chemical with the SMILES representation of COC1=C/C(=C(\S)N(C)C)C=CC1=O 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}.
COC1=C/C(=C(\S)N(C)C)C=CC1=O
COC1=C/C(=C(\S)N(C)C)C=CC1=O
(4Z)-4-[dimethylamino(sulfanyl)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one