The molecular species with the SMILES CC(NC(=O)c1cc2c(s1)CCCC2)C(C)(C)C 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}.
CC(NC(=O)c1cc2c(s1)CCCC2)C(C)(C)C
CC(NC(=O)c1cc2c(s1)CCCC2)C(C)(C)C
N-(3,3-dimethylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide