The chemical with the SMILES representation of CCC(=O)Nc1cc(C)c(NC(=O)CCc2ccccc2)cn1 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-713#not &NULL}{MUV-713__names__noun}.
CCC(=O)Nc1cc(C)c(NC(=O)CCc2ccccc2)cn1
CCC(=O)Nc1cc(C)c(NC(=O)CCc2ccccc2)cn1
N-[4-methyl-6-(propanoylamino)pyridin-3-yl]-3-phenylpropanamide