The molecule with the SMILES CCC(=O)N1CCN(c2ccccc2NC(=O)c2cccc(C)c2)CC1 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)N1CCN(c2ccccc2NC(=O)c2cccc(C)c2)CC1
CCC(=O)N1CCN(c2ccccc2NC(=O)c2cccc(C)c2)CC1
3-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide