The molecular species with the SMILES representation of COc1cc(C2NC(=S)NC(C)=C2C(=O)OC(C)C)ccc1OC(C)C 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}.
COc1cc(C2NC(=S)NC(C)=C2C(=O)OC(C)C)ccc1OC(C)C
COc1cc(C2NC(=S)NC(C)=C2C(=O)OC(C)C)ccc1OC(C)C
propan-2-yl 4-(3-methoxy-4-propan-2-yloxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate