The chemical with the SMILES O=C(NCC(=O)N(c1cccnc1)C(C(=O)NC1CCCCC1)c1cccnc1)c1ccco1 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(NCC(=O)N(c1cccnc1)C(C(=O)NC1CCCCC1)c1cccnc1)c1ccco1
O=C(NCC(=O)N(c1cccnc1)C(C(=O)NC1CCCCC1)c1cccnc1)c1ccco1
N-[2-[[2-(cyclohexylamino)-2-oxo-1-pyridin-3-ylethyl]-pyridin-3-ylamino]-2-oxoethyl]furan-2-carboxamide