The compound with the SMILES O=C(O)c1oc2ccccc2c1CN1CCN(c2ccccc2)CC1 is not an inhibitor of the ER-alpha-coact. 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(O)c1oc2ccccc2c1CN1CCN(c2ccccc2)CC1
O=C(O)c1oc2ccccc2c1CN1CCN(c2ccccc2)CC1
3-[(4-phenylpiperazin-1-yl)methyl]-1-benzofuran-2-carboxylic acid