The molecule with the SMILES representation of O=S(=O)(CCSc1nc2ccccc2o1)Cc1ccccc1 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)(CCSc1nc2ccccc2o1)Cc1ccccc1
O=S(=O)(CCSc1nc2ccccc2o1)Cc1ccccc1
2-(2-benzylsulfonylethylsulfanyl)-1,3-benzoxazole