The compound with the SMILES representation of CC(O)CNc1nc2ccccc2n1-c1ncnc2sc3c(c12)CCC3 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}.
CC(O)CNc1nc2ccccc2n1-c1ncnc2sc3c(c12)CCC3
CC(O)CNc1nc2ccccc2n1-c1ncnc2sc3c(c12)CCC3
1-[[1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)benzimidazol-2-yl]amino]propan-2-ol