The chemical compound with the SMILES representation of O=C(CSc1nnnn1-c1ccccc1)NCc1ccco1 is not a potentiator of the ER-alpha-coact. 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(CSc1nnnn1-c1ccccc1)NCc1ccco1
O=C(CSc1nnnn1-c1ccccc1)NCc1ccco1
N-(furan-2-ylmethyl)-2-(4-phenyltetrazol-5-yl)sulfanylacetamide