The molecule with the SMILES O=c1cc(CSc2nnc(COc3ccccc3)o2)c2ccccc2[nH]1 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=c1cc(CSc2nnc(COc3ccccc3)o2)c2ccccc2[nH]1
O=c1cc(CSc2nnc(COc3ccccc3)o2)c2ccccc2[nH]1
4-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one