The chemical with the SMILES representation of CCC1CCCCN1C(=O)c1nn2cccnc2c1Cl 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}.
CCC1CCCCN1C(=O)c1nn2cccnc2c1Cl
CCC1CCCCN1C(=O)c1nn2cccnc2c1Cl
(3-chloropyrazolo[1,5-a]pyrimidin-2-yl)-(2-ethylpiperidin-1-yl)methanone