The molecular species with the SMILES O=C(CSc1nnc(SCC(=O)c2ccco2)s1)c1ccco1 is 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=C(CSc1nnc(SCC(=O)c2ccco2)s1)c1ccco1
O=C(CSc1nnc(SCC(=O)c2ccco2)s1)c1ccco1
1-(furan-2-yl)-2-[[5-[2-(furan-2-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone