The molecular species with the SMILES O=C1CCCC2=C1C(c1ccsc1)CC(=O)N2c1ccccc1 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=C1CCCC2=C1C(c1ccsc1)CC(=O)N2c1ccccc1
O=C1CCCC2=C1C(c1ccsc1)CC(=O)N2c1ccccc1
1-phenyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione