The chemical with the SMILES representation of Cc1ccc(C(=O)N2CCC(C)CC2)cc1C 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}.
Cc1ccc(C(=O)N2CCC(C)CC2)cc1C
Cc1ccc(C(=O)N2CCC(C)CC2)cc1C
(3,4-dimethylphenyl)-(4-methylpiperidin-1-yl)methanone