The chemical with the SMILES representation of CCC(=O)Nc1nnc(SCC(=O)N2c3ccccc3CC2C)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-733#not &NULL}{MUV-733__names__noun}.
CCC(=O)Nc1nnc(SCC(=O)N2c3ccccc3CC2C)s1
CCC(=O)Nc1nnc(SCC(=O)N2c3ccccc3CC2C)s1
N-[5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide