The molecular species with the SMILES representation of COc1ccc(NC(=O)C2C(=O)NC3(C)CC2c2ccccc2O3)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}.
COc1ccc(NC(=O)C2C(=O)NC3(C)CC2c2ccccc2O3)cc1
COc1ccc(NC(=O)C2C(=O)NC3(C)CC2c2ccccc2O3)cc1
N-(4-methoxyphenyl)-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-12-carboxamide