The molecular species with the SMILES representation of CCC(=O)n1nc(-c2ccc(OC)cc2)nc1SC 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}.
CCC(=O)n1nc(-c2ccc(OC)cc2)nc1SC
CCC(=O)n1nc(-c2ccc(OC)cc2)nc1SC
1-[3-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]propan-1-one