The molecule with the SMILES O=C1NC(c2ccc3c(c2)OCO3)Oc2ccccc21 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=C1NC(c2ccc3c(c2)OCO3)Oc2ccccc21
O=C1NC(c2ccc3c(c2)OCO3)Oc2ccccc21
2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one