The molecular species with the SMILES O=C(c1ccc2c(c1)N(Cc1ccccc1)C(=O)CS2)N1CCOCC1 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(c1ccc2c(c1)N(Cc1ccccc1)C(=O)CS2)N1CCOCC1
O=C(c1ccc2c(c1)N(Cc1ccccc1)C(=O)CS2)N1CCOCC1
4-benzyl-6-(morpholine-4-carbonyl)-1,4-benzothiazin-3-one