The chemical compound with the SMILES representation of COc1ccc(C(=O)Nc2ccc3c(c2)nc2n3CCSC2)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1ccc(C(=O)Nc2ccc3c(c2)nc2n3CCSC2)cc1
COc1ccc(C(=O)Nc2ccc3c(c2)nc2n3CCSC2)cc1
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-4-methoxybenzamide