The compound with the SMILES O=C(CC1COc2ccccc2O1)NCCc1ccccc1 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=C(CC1COc2ccccc2O1)NCCc1ccccc1
O=C(CC1COc2ccccc2O1)NCCc1ccccc1
2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-phenylethyl)acetamide