The chemical with the SMILES Cc1nnc(SCc2cc(=O)nc(N3CCN(Cc4ccccc4)CC3)[nH]2)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}.
Cc1nnc(SCc2cc(=O)nc(N3CCN(Cc4ccccc4)CC3)[nH]2)s1
Cc1nnc(SCc2cc(=O)nc(N3CCN(Cc4ccccc4)CC3)[nH]2)s1
6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-[4-(phenylmethyl)piperazin-1-yl]-1H-pyrimidin-4-one