The molecular species with the SMILES representation of CC(Sc1nnc(Cn2c(=O)sc3ccccc32)n1C)c1ccccc1 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}.
CC(Sc1nnc(Cn2c(=O)sc3ccccc32)n1C)c1ccccc1
CC(Sc1nnc(Cn2c(=O)sc3ccccc32)n1C)c1ccccc1
3-[[4-methyl-5-(1-phenylethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-1,3-benzothiazol-2-one