The molecular species with the SMILES O=C1C2C3C=CC(C3)C2C(=O)N1c1nccs1 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}.
O=C1C2C3C=CC(C3)C2C(=O)N1c1nccs1
O=C1C2C3C=CC(C3)C2C(=O)N1c1nccs1
4-(1,3-thiazol-2-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione