The chemical with the SMILES O=C(CN1CCC(c2nc3ccccc3s2)CC1)NCc1cccs1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CN1CCC(c2nc3ccccc3s2)CC1)NCc1cccs1
O=C(CN1CCC(c2nc3ccccc3s2)CC1)NCc1cccs1
2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide