The molecule with the SMILES representation of O=C(COc1ccc2c3c(c(=O)oc2c1)CCC3)NC1CCCCC1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(COc1ccc2c3c(c(=O)oc2c1)CCC3)NC1CCCCC1
O=C(COc1ccc2c3c(c(=O)oc2c1)CCC3)NC1CCCCC1
N-cyclohexyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide