The molecule with the SMILES representation of O=C(Nc1ccc(-c2nc3ccccc3o2)cc1)C1CCCO1 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=C(Nc1ccc(-c2nc3ccccc3o2)cc1)C1CCCO1
O=C(Nc1ccc(-c2nc3ccccc3o2)cc1)C1CCCO1
N-[4-(1,3-benzoxazol-2-yl)phenyl]oxolane-2-carboxamide