The molecule with the SMILES representation of Cc1ccc2c(CN3CCC(C)CC3)cc(=O)oc2c1 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}.
Cc1ccc2c(CN3CCC(C)CC3)cc(=O)oc2c1
Cc1ccc2c(CN3CCC(C)CC3)cc(=O)oc2c1
7-methyl-4-[(4-methylpiperidin-1-yl)methyl]chromen-2-one