The molecule with the SMILES O=C(NCc1cccnc1)c1ccc(CN2CCc3ccccc3C2)cc1 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)c1ccc(CN2CCc3ccccc3C2)cc1
O=C(NCc1cccnc1)c1ccc(CN2CCc3ccccc3C2)cc1
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide