The molecule with the SMILES O=C(NCCNC(=O)c1ccco1)c1cccc(F)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(NCCNC(=O)c1ccco1)c1cccc(F)c1
O=C(NCCNC(=O)c1ccco1)c1cccc(F)c1
N-[2-[(3-fluorobenzoyl)amino]ethyl]furan-2-carboxamide