The molecule with the SMILES representation of O=c1sc(N2CCN(c3ccc(F)cc3)CC2)nc2ccsc12 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=c1sc(N2CCN(c3ccc(F)cc3)CC2)nc2ccsc12
O=c1sc(N2CCN(c3ccc(F)cc3)CC2)nc2ccsc12
2-[4-(4-fluorophenyl)piperazin-1-yl]thieno[3,2-d][1,3]thiazin-4-one