The compound with the SMILES representation of O=C(CSc1nnc(CNc2ccccc2)o1)N1CCc2ccccc21 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(CSc1nnc(CNc2ccccc2)o1)N1CCc2ccccc21
O=C(CSc1nnc(CNc2ccccc2)o1)N1CCc2ccccc21
2-[[5-(anilinomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone