The molecule with the SMILES representation of Cc1[nH]c2ccccc2c1C(=O)CN1CCCCC1C 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}.
Cc1[nH]c2ccccc2c1C(=O)CN1CCCCC1C
Cc1[nH]c2ccccc2c1C(=O)CN1CCCCC1C
1-(2-methyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone