The molecule with the SMILES representation of O=C(CCC1COc2ccccc2O1)NCc1ccccc1 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(CCC1COc2ccccc2O1)NCc1ccccc1
O=C(CCC1COc2ccccc2O1)NCc1ccccc1
N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanamide