The molecular species with the SMILES representation of O=C(CSc1ccccn1)c1ccc(F)cc1 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(CSc1ccccn1)c1ccc(F)cc1
O=C(CSc1ccccn1)c1ccc(F)cc1
1-(4-fluorophenyl)-2-pyridin-2-ylsulfanylethanone