The molecule with the SMILES representation of Cc1ccc(Cn2ccc(NC(=O)c3noc4c3CCCC4)n2)cc1 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}.
Cc1ccc(Cn2ccc(NC(=O)c3noc4c3CCCC4)n2)cc1
Cc1ccc(Cn2ccc(NC(=O)c3noc4c3CCCC4)n2)cc1
N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide