The molecular species with the SMILES representation of CC(C(=O)NC1=NCCS1)N1C(=O)c2ccccc2C1=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-713#not &NULL}{MUV-713__names__noun}.
CC(C(=O)NC1=NCCS1)N1C(=O)c2ccccc2C1=O
CC(C(=O)NC1=NCCS1)N1C(=O)c2ccccc2C1=O
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide