The molecular species with the SMILES O=C(CCCCCCN1C(=O)c2ccccc2C1=O)NC1CCCCC1 is not an inhibitor of the ER-alpha-coact. 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(CCCCCCN1C(=O)c2ccccc2C1=O)NC1CCCCC1
O=C(CCCCCCN1C(=O)c2ccccc2C1=O)NC1CCCCC1
N-cyclohexyl-7-(1,3-dioxoisoindol-2-yl)heptanamide