The chemical with the SMILES O=C(Nc1ncnc2sc3c(c12)CCCCC3)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(Nc1ncnc2sc3c(c12)CCCCC3)c1ccco1
O=C(Nc1ncnc2sc3c(c12)CCCCC3)c1ccco1
N-(8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-3-yl)furan-2-carboxamide