The molecule with the SMILES COc1ccc2c(c1)[nH]c1c(=O)n(CCC3=CCCCC3)cnc12 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}.
COc1ccc2c(c1)[nH]c1c(=O)n(CCC3=CCCCC3)cnc12
COc1ccc2c(c1)[nH]c1c(=O)n(CCC3=CCCCC3)cnc12
3-[2-(cyclohexen-1-yl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one