The chemical with the SMILES O=C(CN1CCC(c2nc3ccccc3s2)CC1)NCc1ccccc1 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(CN1CCC(c2nc3ccccc3s2)CC1)NCc1ccccc1
O=C(CN1CCC(c2nc3ccccc3s2)CC1)NCc1ccccc1
2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-benzylacetamide