The molecule with the SMILES COc1cc2c(cc1OC)C(=S)NC(C)(C)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}.
COc1cc2c(cc1OC)C(=S)NC(C)(C)C2
COc1cc2c(cc1OC)C(=S)NC(C)(C)C2
6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinoline-1-thione