The chemical compound with the SMILES representation of CC(C)CN1C(=O)c2ccc(C(=O)NCc3ccc4c(c3)OCO4)cc2C1=O 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}.
CC(C)CN1C(=O)c2ccc(C(=O)NCc3ccc4c(c3)OCO4)cc2C1=O
CC(C)CN1C(=O)c2ccc(C(=O)NCc3ccc4c(c3)OCO4)cc2C1=O
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide