The chemical with the SMILES representation of O=C(Cc1ccccc1)Nc1ccccc1CO 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(Cc1ccccc1)Nc1ccccc1CO
O=C(Cc1ccccc1)Nc1ccccc1CO
N-[2-(hydroxymethyl)phenyl]-2-phenylacetamide