The molecular species with the SMILES representation of O=C(CN1C(=O)CC(c2ccco2)Sc2ccccc21)NCC1CCCO1 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(CN1C(=O)CC(c2ccco2)Sc2ccccc21)NCC1CCCO1
O=C(CN1C(=O)CC(c2ccco2)Sc2ccccc21)NCC1CCCO1
2-[2-(furan-2-yl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(oxolan-2-ylmethyl)acetamide