The compound with the SMILES O=C(Cc1nc2ccccc2[nH]1)NCc1ccco1 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(Cc1nc2ccccc2[nH]1)NCc1ccco1
O=C(Cc1nc2ccccc2[nH]1)NCc1ccco1
2-(1H-benzimidazol-2-yl)-N-(furan-2-ylmethyl)acetamide