The molecule with the SMILES CC(=O)c1c(Nc2ccc3c(c2)OCCO3)oc(C)cc1=O 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}.
CC(=O)c1c(Nc2ccc3c(c2)OCCO3)oc(C)cc1=O
CC(=O)c1c(Nc2ccc3c(c2)OCCO3)oc(C)cc1=O
3-acetyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylpyran-4-one