The chemical compound with the SMILES representation of O=S(=O)(c1ccccc1)N1CCN(c2nc3ccccc3s2)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(c2nc3ccccc3s2)CC1
O=S(=O)(c1ccccc1)N1CCN(c2nc3ccccc3s2)CC1
2-[4-(benzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole