The compound with the SMILES representation of O=C(CN1CCSCC1)N/N=C/c1ccc(F)cc1F 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=C(CN1CCSCC1)N/N=C/c1ccc(F)cc1F
O=C(CN1CCSCC1)N/N=C/c1ccc(F)cc1F
N-[(E)-(2,4-difluorophenyl)methylideneamino]-2-thiomorpholin-4-ylacetamide