The compound with the SMILES representation of O=c1cc(N2CCCCC2)nc2n1CCCS2 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(N2CCCCC2)nc2n1CCCS2
O=c1cc(N2CCCCC2)nc2n1CCCS2
8-piperidin-1-yl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one