The compound with the SMILES representation of O=C(COc1ccc2ccccc2c1)N1CCN(c2ccccc2O)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(COc1ccc2ccccc2c1)N1CCN(c2ccccc2O)CC1
O=C(COc1ccc2ccccc2c1)N1CCN(c2ccccc2O)CC1
1-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone