The chemical compound with the SMILES representation of CC1CCCCN1CC(=O)NCc1ccc2c(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-733#not &NULL}{MUV-733__names__noun}.
CC1CCCCN1CC(=O)NCc1ccc2c(c1)OCO2
CC1CCCCN1CC(=O)NCc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylpiperidin-1-yl)acetamide