The chemical compound with the SMILES representation of CCC1C(=O)CC(c2ccco2)NC1c1ccco1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CCC1C(=O)CC(c2ccco2)NC1c1ccco1
CCC1C(=O)CC(c2ccco2)NC1c1ccco1
3-ethyl-2,6-bis(furan-2-yl)piperidin-4-one