The compound with the SMILES representation of O=S(=O)(c1ccccc1)c1nc(-c2ccco2)oc1NCc1ccco1 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=S(=O)(c1ccccc1)c1nc(-c2ccco2)oc1NCc1ccco1
O=S(=O)(c1ccccc1)c1nc(-c2ccco2)oc1NCc1ccco1
4-(benzenesulfonyl)-2-(furan-2-yl)-N-(furan-2-ylmethyl)-1,3-oxazol-5-amine