The chemical with the SMILES O=C(NCCN1CCN(Cc2ccccc2)CC1)c1cc2c(=O)[nH]c3ccccc3c2s1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(NCCN1CCN(Cc2ccccc2)CC1)c1cc2c(=O)[nH]c3ccccc3c2s1
O=C(NCCN1CCN(Cc2ccccc2)CC1)c1cc2c(=O)[nH]c3ccccc3c2s1
N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide