The chemical with the SMILES representation of O=C(Nc1nnc(-c2ccco2)s1)C1CC1 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-733#not &NULL}{MUV-733__names__noun}.
O=C(Nc1nnc(-c2ccco2)s1)C1CC1
O=C(Nc1nnc(-c2ccco2)s1)C1CC1
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide