The molecule with the SMILES representation of O=C(CSc1nnc(C2COc3ccccc3O2)o1)N1CCCCC1 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(C2COc3ccccc3O2)o1)N1CCCCC1
O=C(CSc1nnc(C2COc3ccccc3O2)o1)N1CCCCC1
2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-ylethanone