The chemical compound with the SMILES representation of CCCS(=O)(=O)N1CCN(C(=O)COc2ccc(-c3ccccc3)cc2)CC1 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}.
CCCS(=O)(=O)N1CCN(C(=O)COc2ccc(-c3ccccc3)cc2)CC1
CCCS(=O)(=O)N1CCN(C(=O)COc2ccc(-c3ccccc3)cc2)CC1
2-(4-phenylphenoxy)-1-(4-propylsulfonylpiperazin-1-yl)ethanone