The molecule with the SMILES representation of O=C(CN1CCCCC1)N1c2ccccc2CCc2ccccc21 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CN1CCCCC1)N1c2ccccc2CCc2ccccc21
O=C(CN1CCCCC1)N1c2ccccc2CCc2ccccc21
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-piperidin-1-ylethanone