The molecular species with the SMILES representation of CC(NC(=O)c1ccc2c(c1)OCO2)C1CCCO1 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)c1ccc2c(c1)OCO2)C1CCCO1
CC(NC(=O)c1ccc2c(c1)OCO2)C1CCCO1
N-[1-(oxolan-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide