The chemical with the SMILES representation of O=c1cc(N2CCC3(CC2)OCCO3)[nH]c(=O)n1C1CCCCC1 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=c1cc(N2CCC3(CC2)OCCO3)[nH]c(=O)n1C1CCCCC1
O=c1cc(N2CCC3(CC2)OCCO3)[nH]c(=O)n1C1CCCCC1
3-cyclohexyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1H-pyrimidine-2,4-dione