A drug with the SMILES O=C(NN1C(=O)N(c2ccccc2)C(=O)CC1C(=O)Nc1ccc(F)cc1)c1ccccc1 has a hERG inhibition at 1uM of 9.149\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NN1C(=O)N(c2ccccc2)C(=O)CC1C(=O)Nc1ccc(F)cc1)c1ccccc1
O=C(NN1C(=O)N(c2ccccc2)C(=O)CC1C(=O)Nc1ccc(F)cc1)c1ccccc1
3-benzamido-N-(4-fluorophenyl)-2,6-dioxo-1-phenyl-1,3-diazinane-4-carboxamide