The molecule with the SMILES representation of COc1cccc(-c2noc(CCC(=O)NC3CCCCC3)n2)c1 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}.
COc1cccc(-c2noc(CCC(=O)NC3CCCCC3)n2)c1
COc1cccc(-c2noc(CCC(=O)NC3CCCCC3)n2)c1
N-cyclohexyl-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide