The molecule with the SMILES representation of CCOC1Cc2ccccc2N(C(N)=O)c2ccccc21 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}.
CCOC1Cc2ccccc2N(C(N)=O)c2ccccc21
CCOC1Cc2ccccc2N(C(N)=O)c2ccccc21
5-ethoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide