The molecule with the SMILES representation of CCC(=O)Nc1c(C)c(CC)nc2ccccc12 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}.
CCC(=O)Nc1c(C)c(CC)nc2ccccc12
CCC(=O)Nc1c(C)c(CC)nc2ccccc12
N-(2-ethyl-3-methylquinolin-4-yl)propanamide