The molecular species with the SMILES representation of O=C(NC12CC3CC(CC(C3)C1)C2)c1ccccc1O 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(NC12CC3CC(CC(C3)C1)C2)c1ccccc1O
O=C(NC12CC3CC(CC(C3)C1)C2)c1ccccc1O
N-(1-adamantyl)-2-hydroxybenzamide