The chemical with the SMILES representation of COc1ccc2cc(C(=O)NCC(=O)O)sc(=O)c2c1OC 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}.
COc1ccc2cc(C(=O)NCC(=O)O)sc(=O)c2c1OC
COc1ccc2cc(C(=O)NCC(=O)O)sc(=O)c2c1OC
N-(2-hydroxy-2-oxoethyl)-7,8-dimethoxy-1-oxoisothiochromene-3-carboxamide