The chemical with the SMILES representation of Cc1cc(=O)nc(SCC(=O)N2CCCc3ccccc32)[nH]1 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}.
Cc1cc(=O)nc(SCC(=O)N2CCCc3ccccc32)[nH]1
Cc1cc(=O)nc(SCC(=O)N2CCCc3ccccc32)[nH]1
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one