The chemical compound with the SMILES representation of O=C(Cn1c(=S)nc2ccccn21)N1CCc2ccccc2C1 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}.
O=C(Cn1c(=S)nc2ccccn21)N1CCc2ccccc2C1
O=C(Cn1c(=S)nc2ccccn21)N1CCc2ccccc2C1
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)ethanone