The molecule with the SMILES O=C(CCN1CCN(c2ccccc2)CC1)Nc1ccc2c(c1)OCO2 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CCN1CCN(c2ccccc2)CC1)Nc1ccc2c(c1)OCO2
O=C(CCN1CCN(c2ccccc2)CC1)Nc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-yl)-3-(4-phenylpiperazin-1-yl)propanamide