The compound with the SMILES representation of O=C(CSCCSCC(=O)c1ccco1)c1ccco1 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(CSCCSCC(=O)c1ccco1)c1ccco1
O=C(CSCCSCC(=O)c1ccco1)c1ccco1
1-(furan-2-yl)-2-[2-[2-(furan-2-yl)-2-oxoethyl]sulfanylethylsulfanyl]ethanone