The chemical with the SMILES representation of Cc1cc2c(OCC(O)CNC(C)(C)C)cccc2[nH]1 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}.
Cc1cc2c(OCC(O)CNC(C)(C)C)cccc2[nH]1
Cc1cc2c(OCC(O)CNC(C)(C)C)cccc2[nH]1
1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol