The chemical with the SMILES representation of CC(SC1=NCCS1)C(=O)Nc1nnc(-c2ccc(F)cc2)s1 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}.
CC(SC1=NCCS1)C(=O)Nc1nnc(-c2ccc(F)cc2)s1
CC(SC1=NCCS1)C(=O)Nc1nnc(-c2ccc(F)cc2)s1
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]propanamide