The chemical compound with the SMILES O=C(NCCCN1CCCC1=O)c1ccc2c(c1)NC(=O)c1ccccc1S2 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-713#not &NULL}{MUV-713__names__noun}.
O=C(NCCCN1CCCC1=O)c1ccc2c(c1)NC(=O)c1ccccc1S2
O=C(NCCCN1CCCC1=O)c1ccc2c(c1)NC(=O)c1ccccc1S2
6-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5H-benzo[b][1,4]benzothiazepine-3-carboxamide