The compound with the SMILES representation of O=c1c2cccnc2[nH]c(=S)n1CCC1=CCCCC1 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)n1CCC1=CCCCC1
O=c1c2cccnc2[nH]c(=S)n1CCC1=CCCCC1
3-[2-(cyclohexen-1-yl)ethyl]-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one