The molecule with the SMILES representation of Cc1onc(-c2ccccc2Cl)c1C(=O)NCC(=O)O 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}.
Cc1onc(-c2ccccc2Cl)c1C(=O)NCC(=O)O
Cc1onc(-c2ccccc2Cl)c1C(=O)NCC(=O)O
3-(2-chlorophenyl)-N-(2-hydroxy-2-oxoethyl)-5-methyl-1,2-oxazole-4-carboxamide