The chemical with the SMILES representation of Cc1nc2ccccc2nc1OCC(=O)N1CCN(c2ccccc2)CC1 is not a potentiator of the ER-alpha-coact. 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}.
Cc1nc2ccccc2nc1OCC(=O)N1CCN(c2ccccc2)CC1
Cc1nc2ccccc2nc1OCC(=O)N1CCN(c2ccccc2)CC1
2-(3-methylquinoxalin-2-yl)oxy-1-(4-phenylpiperazin-1-yl)ethanone