The molecule with the SMILES O=C(NCc1cccnc1)C1c2ccccc2C(=O)N1Cc1ccco1 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(NCc1cccnc1)C1c2ccccc2C(=O)N1Cc1ccco1
O=C(NCc1cccnc1)C1c2ccccc2C(=O)N1Cc1ccco1
2-(furan-2-ylmethyl)-3-oxo-N-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide