The chemical compound with the SMILES representation of O=C(Sc1nnc(-c2ccccc2)o1)N1c2ccccc2Sc2ccccc21 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(Sc1nnc(-c2ccccc2)o1)N1c2ccccc2Sc2ccccc21
O=C(Sc1nnc(-c2ccccc2)o1)N1c2ccccc2Sc2ccccc21
S-(5-phenyl-1,3,4-oxadiazol-2-yl) phenothiazine-10-carbothioate