The chemical compound with the SMILES S=C1NC(c2ccccc2)N2C(=S)NC(c3ccccc3)N12 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}.
S=C1NC(c2ccccc2)N2C(=S)NC(c3ccccc3)N12
S=C1NC(c2ccccc2)N2C(=S)NC(c3ccccc3)N12
1,5-diphenyl-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione