The molecular species with the SMILES representation of CCOc1ccc(C(=O)CSc2nnc(N)s2)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}.
CCOc1ccc(C(=O)CSc2nnc(N)s2)cc1
CCOc1ccc(C(=O)CSc2nnc(N)s2)cc1
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethoxyphenyl)ethanone