The compound with the SMILES representation of Cc1cccc(-n2nc3c(c2NC(=O)CCC2CCCCC2)CS(=O)C3)c1C 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}.
Cc1cccc(-n2nc3c(c2NC(=O)CCC2CCCCC2)CS(=O)C3)c1C
Cc1cccc(-n2nc3c(c2NC(=O)CCC2CCCCC2)CS(=O)C3)c1C
3-cyclohexyl-N-[2-(2,3-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide