The chemical with the SMILES representation of CC(=O)Cc1nsc(NC(=O)c2c(-c3ccccc3Cl)noc2C)n1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC(=O)Cc1nsc(NC(=O)c2c(-c3ccccc3Cl)noc2C)n1
CC(=O)Cc1nsc(NC(=O)c2c(-c3ccccc3Cl)noc2C)n1
3-(2-chlorophenyl)-5-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1,2-oxazole-4-carboxamide