The compound with the SMILES representation of CCC1CCCCN1C(=O)CSc1nc2c([nH]c3ccccc32)c(=O)n1C 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}.
CCC1CCCCN1C(=O)CSc1nc2c([nH]c3ccccc32)c(=O)n1C
CCC1CCCCN1C(=O)CSc1nc2c([nH]c3ccccc32)c(=O)n1C
2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one