The molecular species with the SMILES O=C(CC12CC3CC(CC(C3)C1)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-733#not &NULL}{MUV-733__names__noun}.
O=C(CC12CC3CC(CC(C3)C1)C2)N1CCCC1
O=C(CC12CC3CC(CC(C3)C1)C2)N1CCCC1
2-(1-adamantyl)-1-pyrrolidin-1-ylethanone