The chemical compound with the SMILES representation of O=C(CSc1nnc(-c2cccs2)o1)N1CCc2ccccc21 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(CSc1nnc(-c2cccs2)o1)N1CCc2ccccc21
O=C(CSc1nnc(-c2cccs2)o1)N1CCc2ccccc21
1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone