The chemical compound with the SMILES representation of O=C(CCSc1nnc(-c2ccncc2)o1)Nc1ccc(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(CCSc1nnc(-c2ccncc2)o1)Nc1ccc(F)cc1
O=C(CCSc1nnc(-c2ccncc2)o1)Nc1ccc(F)cc1
N-(4-fluorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide