The chemical with the SMILES representation of CCCNC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1 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}.
CCCNC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1
CCCNC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1
N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide