The compound with the SMILES representation of Cc1cc2ccccc2c(=O)n1CC(=O)NCC(=O)N(C)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}.
Cc1cc2ccccc2c(=O)n1CC(=O)NCC(=O)N(C)C1CCCCC1
Cc1cc2ccccc2c(=O)n1CC(=O)NCC(=O)N(C)C1CCCCC1
N-cyclohexyl-N-methyl-2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]acetamide