The molecule with the SMILES O=S(=O)(c1ccc2c(c1)OCCO2)N1CCN(Cc2ccccc2)CC1 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=S(=O)(c1ccc2c(c1)OCCO2)N1CCN(Cc2ccccc2)CC1
O=S(=O)(c1ccc2c(c1)OCCO2)N1CCN(Cc2ccccc2)CC1
1-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine