The molecular species with the SMILES O=C(NC1CCCC1)c1cccc(NC(=O)c2ccco2)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-733#not &NULL}{MUV-733__names__noun}.
O=C(NC1CCCC1)c1cccc(NC(=O)c2ccco2)c1
O=C(NC1CCCC1)c1cccc(NC(=O)c2ccco2)c1
N-[3-(cyclopentylcarbamoyl)phenyl]furan-2-carboxamide