The molecule with the SMILES representation of CSc1nsc(SCC(=O)N2CCCc3ccccc32)n1 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}.
CSc1nsc(SCC(=O)N2CCCc3ccccc32)n1
CSc1nsc(SCC(=O)N2CCCc3ccccc32)n1
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanone