The chemical with the SMILES O=C(CSc1ncccc1-c1nc2ccccc2[nH]1)NCc1ccco1 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(CSc1ncccc1-c1nc2ccccc2[nH]1)NCc1ccco1
O=C(CSc1ncccc1-c1nc2ccccc2[nH]1)NCc1ccco1
N-(furan-2-ylmethyl)-2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetamide