The compound with the SMILES representation of CCCSc1nc(=O)c(-c2ccccc2NC(=O)CC)n[nH]1 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}.
CCCSc1nc(=O)c(-c2ccccc2NC(=O)CC)n[nH]1
CCCSc1nc(=O)c(-c2ccccc2NC(=O)CC)n[nH]1
N-[2-(5-oxidanylidene-3-propylsulfanyl-2H-1,2,4-triazin-6-yl)phenyl]propanamide