The compound with the SMILES representation of O=C(CCN1C(=O)c2ccccc2C1=O)Nn1cnnc1 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(CCN1C(=O)c2ccccc2C1=O)Nn1cnnc1
O=C(CCN1C(=O)c2ccccc2C1=O)Nn1cnnc1
3-(1,3-dioxoisoindol-2-yl)-N-(1,2,4-triazol-4-yl)propanamide