The molecule with the SMILES O=C(COn1nnc2ccc(Cl)cc21)NC12CC3CC(CC(C3)C1)C2 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(COn1nnc2ccc(Cl)cc21)NC12CC3CC(CC(C3)C1)C2
O=C(COn1nnc2ccc(Cl)cc21)NC12CC3CC(CC(C3)C1)C2
N-(1-adamantyl)-2-(6-chlorobenzotriazol-1-yl)oxyacetamide