The chemical with the SMILES representation of Cc1cccc(OCCn2c(NC(=O)c3ccco3)nc3ccccc32)c1 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}.
Cc1cccc(OCCn2c(NC(=O)c3ccco3)nc3ccccc32)c1
Cc1cccc(OCCn2c(NC(=O)c3ccco3)nc3ccccc32)c1
N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]furan-2-carboxamide