The molecule with the SMILES representation of O=c1c2ccccc2nnn1CSc1nnc(-c2ccco2)o1 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=c1c2ccccc2nnn1CSc1nnc(-c2ccco2)o1
O=c1c2ccccc2nnn1CSc1nnc(-c2ccco2)o1
3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one