The chemical compound with the SMILES O=C(CSc1ncnc2sc3c(c12)CCCCC3)NCc1ccco1 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=C(CSc1ncnc2sc3c(c12)CCCCC3)NCc1ccco1
O=C(CSc1ncnc2sc3c(c12)CCCCC3)NCc1ccco1
N-(furan-2-ylmethyl)-2-(8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraen-3-ylsulfanyl)acetamide