The molecule with the SMILES representation of CN(C)c1ccc(NC(=O)CSc2nc(=O)c3c([nH]2)CCCC3)cc1 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}.
CN(C)c1ccc(NC(=O)CSc2nc(=O)c3c([nH]2)CCCC3)cc1
CN(C)c1ccc(NC(=O)CSc2nc(=O)c3c([nH]2)CCCC3)cc1
N-[4-(dimethylamino)phenyl]-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanamide