The compound with the SMILES representation of CN1CCN(C2=C(Cl)C(=O)N(CCc3ccccc3)C2=O)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}.
CN1CCN(C2=C(Cl)C(=O)N(CCc3ccccc3)C2=O)CC1
CN1CCN(C2=C(Cl)C(=O)N(CCc3ccccc3)C2=O)CC1
3-chloro-4-(4-methylpiperazin-1-yl)-1-(2-phenylethyl)pyrrole-2,5-dione