The chemical compound with the SMILES representation of O=C(NC1CCCC1)c1ccccc1-c1nc2ccccc2[nH]1 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(NC1CCCC1)c1ccccc1-c1nc2ccccc2[nH]1
O=C(NC1CCCC1)c1ccccc1-c1nc2ccccc2[nH]1
N-cyclopentyl-2-(1H-benzimidazol-2-yl)benzamide