The chemical with the SMILES representation of O=C(CSc1nc2cc(Cl)ccc2s1)c1ccco1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CSc1nc2cc(Cl)ccc2s1)c1ccco1
O=C(CSc1nc2cc(Cl)ccc2s1)c1ccco1
2-[(5-chloro-[1,3]benzothiazol-2-yl)sulfanyl]-1-(furan-2-yl)ethanone