The chemical compound with the SMILES representation of COC(=O)c1cccc(S(=O)(=O)N2CCC(c3nc4ccccc4o3)CC2)c1 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}.
COC(=O)c1cccc(S(=O)(=O)N2CCC(c3nc4ccccc4o3)CC2)c1
COC(=O)c1cccc(S(=O)(=O)N2CCC(c3nc4ccccc4o3)CC2)c1
methyl 3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]sulfonylbenzoate