The molecule with the SMILES representation of CCNC(=O)CSc1nnc(-c2ccc(OC)cc2)n1CC(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}.
CCNC(=O)CSc1nnc(-c2ccc(OC)cc2)n1CC(C)C
CCNC(=O)CSc1nnc(-c2ccc(OC)cc2)n1CC(C)C
N-ethyl-2-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide