The molecule with the SMILES CCCCc1nnc(NC(=O)CSc2nc(=O)cc(C)[nH]2)s1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCCCc1nnc(NC(=O)CSc2nc(=O)cc(C)[nH]2)s1
CCCCc1nnc(NC(=O)CSc2nc(=O)cc(C)[nH]2)s1
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide