The molecule with the SMILES representation of O=C(C1Cc2ccccc2O1)N1CCCCC1 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}.
O=C(C1Cc2ccccc2O1)N1CCCCC1
O=C(C1Cc2ccccc2O1)N1CCCCC1
2,3-dihydro-1-benzofuran-2-yl(piperidin-1-yl)methanone