The chemical with the SMILES representation of C=CCc1c(C)[nH]c(SCc2nc(=O)c3ccccc3[nH]2)nc1=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}.
C=CCc1c(C)[nH]c(SCc2nc(=O)c3ccccc3[nH]2)nc1=O
C=CCc1c(C)[nH]c(SCc2nc(=O)c3ccccc3[nH]2)nc1=O
2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanylmethyl]-1H-quinazolin-4-one