The molecular species with the SMILES O=C(N1CCCCC1)C12CC3CC(CC(C3)C1)C2 is not an inhibitor of the estrogen receptor-alpha-coactivator 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(N1CCCCC1)C12CC3CC(CC(C3)C1)C2
O=C(N1CCCCC1)C12CC3CC(CC(C3)C1)C2
1-adamantyl(piperidin-1-yl)methanone