The chemical with the SMILES representation of O=C(c1cccc2cccc(O)c12)N1CCCCC1 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}.
O=C(c1cccc2cccc(O)c12)N1CCCCC1
O=C(c1cccc2cccc(O)c12)N1CCCCC1
(8-hydroxynaphthalen-1-yl)-piperidin-1-ylmethanone