The compound with the SMILES representation of O=S1(=O)N=C(SCCO)c2ccccc21 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=S1(=O)N=C(SCCO)c2ccccc21
O=S1(=O)N=C(SCCO)c2ccccc21
2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]ethanol