The molecular species with the SMILES representation of O=C1NC2(CCCCC2)C(=O)N1CCS(=O)(=O)Oc1ccccc1 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=C1NC2(CCCCC2)C(=O)N1CCS(=O)(=O)Oc1ccccc1
O=C1NC2(CCCCC2)C(=O)N1CCS(=O)(=O)Oc1ccccc1
phenyl2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)ethanesulfonate