The molecular species with the SMILES representation of O=C(CCc1ccccc1)NC1CCSC1=O is not an inhibitor of the ER-alpha-coact. 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(CCc1ccccc1)NC1CCSC1=O
O=C(CCc1ccccc1)NC1CCSC1=O
N-(2-oxothiolan-3-yl)-3-phenylpropanamide