The molecule with the SMILES representation of O=C(NCc1ccco1)c1cc(-c2cccs2)on1 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=C(NCc1ccco1)c1cc(-c2cccs2)on1
O=C(NCc1ccco1)c1cc(-c2cccs2)on1
N-(furan-2-ylmethyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide