The molecule with the SMILES CCOC(=O)C1C(=O)NC(N2CCN(c3ccccc3)CC2)=NC1c1ccco1 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}.
CCOC(=O)C1C(=O)NC(N2CCN(c3ccccc3)CC2)=NC1c1ccco1
CCOC(=O)C1C(=O)NC(N2CCN(c3ccccc3)CC2)=NC1c1ccco1
ethyl 4-(furan-2-yl)-6-oxo-2-(4-phenylpiperazin-1-yl)-4,5-dihydro-1H-pyrimidine-5-carboxylate