The chemical with the SMILES representation of O=c1nc2n(c3ccc(Br)cc13)CCS2 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=c1nc2n(c3ccc(Br)cc13)CCS2
O=c1nc2n(c3ccc(Br)cc13)CCS2
7-bromo-1,2-dihydro-[1,3]thiazolo[3,2-a]quinazolin-5-one