The chemical with the SMILES representation of O=S1(=O)C=C(SCCN2CCCCC2)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)C=C(SCCN2CCCCC2)c2ccccc21
O=S1(=O)C=C(SCCN2CCCCC2)c2ccccc21
3-(2-piperidin-1-ylethylsulfanyl)-1-benzothiophene1,1-dioxide