The chemical with the SMILES representation of O=c1c2cccnc2[nH]c(=S)n1CCCN1CCN(c2ccccc2F)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=c1c2cccnc2[nH]c(=S)n1CCCN1CCN(c2ccccc2F)CC1
O=c1c2cccnc2[nH]c(=S)n1CCCN1CCN(c2ccccc2F)CC1
3-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one