The molecular species with the SMILES representation of O=C(NCc1cccs1)c1cc2c(s1)CS(=O)(=O)C2 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(NCc1cccs1)c1cc2c(s1)CS(=O)(=O)C2
O=C(NCc1cccs1)c1cc2c(s1)CS(=O)(=O)C2
5,5-dioxo-N-(thiophen-2-ylmethyl)-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide