The chemical compound with the SMILES representation of O=C(CC12CC3CC(C1)CC(CC(=O)N1CCCC1)(C3)C2)N1CCCC1 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(CC12CC3CC(C1)CC(CC(=O)N1CCCC1)(C3)C2)N1CCCC1
O=C(CC12CC3CC(C1)CC(CC(=O)N1CCCC1)(C3)C2)N1CCCC1
2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)-1-adamantyl]-1-pyrrolidin-1-ylethanone