The chemical compound with the SMILES representation of O=C(Nc1ccc(-c2nnc(-c3ccccc3)o2)cc1)C1CCCO1 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(Nc1ccc(-c2nnc(-c3ccccc3)o2)cc1)C1CCCO1
O=C(Nc1ccc(-c2nnc(-c3ccccc3)o2)cc1)C1CCCO1
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]oxolane-2-carboxamide