The chemical compound with the SMILES O=C(CCN1CCc2ccccc2C1)Nc1ccc2c(c1)OCO2 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(CCN1CCc2ccccc2C1)Nc1ccc2c(c1)OCO2
O=C(CCN1CCc2ccccc2C1)Nc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide