The compound with the SMILES representation of CCSc1nnc(NC(=O)c2c(-c3ccccc3Cl)noc2C)s1 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-713#not &NULL}{MUV-713__names__noun}.
CCSc1nnc(NC(=O)c2c(-c3ccccc3Cl)noc2C)s1
CCSc1nnc(NC(=O)c2c(-c3ccccc3Cl)noc2C)s1
3-(2-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide