The compound with the SMILES Cc1cc(C(=O)CSc2nnc(N)s2)c(C)n1-c1c(C)n(C)n(-c2ccccc2)c1=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-733#not &NULL}{MUV-733__names__noun}.
Cc1cc(C(=O)CSc2nnc(N)s2)c(C)n1-c1c(C)n(C)n(-c2ccccc2)c1=O
Cc1cc(C(=O)CSc2nnc(N)s2)c(C)n1-c1c(C)n(C)n(-c2ccccc2)c1=O
4-[3-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2,5-dimethylpyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one