The molecule with the SMILES representation of Cc1occc1-c1nnc(SCC(=O)N2c3ccccc3CCc3ccccc32)n1C 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}.
Cc1occc1-c1nnc(SCC(=O)N2c3ccccc3CCc3ccccc32)n1C
Cc1occc1-c1nnc(SCC(=O)N2c3ccccc3CCc3ccccc32)n1C
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone