The chemical compound with the SMILES representation of CN(C(=O)c1ccco1)c1nc(CC(=O)Nc2ccccc2)cs1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CN(C(=O)c1ccco1)c1nc(CC(=O)Nc2ccccc2)cs1
CN(C(=O)c1ccco1)c1nc(CC(=O)Nc2ccccc2)cs1
N-[4-(2-anilino-2-oxoethyl)-1-thia-3-azacyclopenta-2,4-dien-2-yl]-N-methylfuran-2-carboxamide