The chemical compound with the SMILES representation of CC(C)N(C(=O)CSc1nnc(NC(=O)C2CCC2)s1)C(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}.
CC(C)N(C(=O)CSc1nnc(NC(=O)C2CCC2)s1)C(C)C
CC(C)N(C(=O)CSc1nnc(NC(=O)C2CCC2)s1)C(C)C
N-[5-[2-[di(propan-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide