The chemical compound with the SMILES representation of O=c1oc(-c2cccs2)nc2scc(-c3cccs3)c12 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-713#not &NULL}{MUV-713__names__noun}.
O=c1oc(-c2cccs2)nc2scc(-c3cccs3)c12
O=c1oc(-c2cccs2)nc2scc(-c3cccs3)c12
2,5-dithiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one