The compound with the SMILES representation of CCC(O)CNc1nc(-n2nc(C)cc2C)nc2sc3c(c12)CCCC3 is not an inhibitor of the ER-alpha-coact. 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}.
CCC(O)CNc1nc(-n2nc(C)cc2C)nc2sc3c(c12)CCCC3
CCC(O)CNc1nc(-n2nc(C)cc2C)nc2sc3c(c12)CCCC3
1-[[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]butan-2-ol