The molecule with the SMILES representation of O=C1CC(c2cccc(Oc3ccccc3)c2)NC(=O)N1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C1CC(c2cccc(Oc3ccccc3)c2)NC(=O)N1
O=C1CC(c2cccc(Oc3ccccc3)c2)NC(=O)N1
6-(3-phenoxyphenyl)-1,3-diazinane-2,4-dione