The chemical compound with the SMILES representation of Cc1nnc(SCC(=O)c2cc(C)n(C3CC3)c2C)s1 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}.
Cc1nnc(SCC(=O)c2cc(C)n(C3CC3)c2C)s1
Cc1nnc(SCC(=O)c2cc(C)n(C3CC3)c2C)s1
1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone