The molecular species with the SMILES representation of O=c1nc(NCc2ccco2)sc2ncccc12 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=c1nc(NCc2ccco2)sc2ncccc12
O=c1nc(NCc2ccco2)sc2ncccc12
2-(furan-2-ylmethylamino)pyrido[3,2-e][1,3]thiazin-4-one