The molecular species with the SMILES O=S(=O)(c1ccccc1)N1CCN(Cc2cccc(Cl)c2)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}.
O=S(=O)(c1ccccc1)N1CCN(Cc2cccc(Cl)c2)CC1
O=S(=O)(c1ccccc1)N1CCN(Cc2cccc(Cl)c2)CC1
1-(benzenesulfonyl)-4-[(3-chlorophenyl)methyl]piperazine