The molecular species with the SMILES O=C(NCc1ccco1)c1cc(-c2ccccn2)nc2ccccc12 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(NCc1ccco1)c1cc(-c2ccccn2)nc2ccccc12
O=C(NCc1ccco1)c1cc(-c2ccccn2)nc2ccccc12
N-(furan-2-ylmethyl)-2-pyridin-2-ylquinoline-4-carboxamide