A drug with the SMILES COc1ccccc1NC(=O)CN1C(=O)C(C)Oc2ccccc21 has a hERG inhibition at 1uM of 0.703\%.
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}.
COc1ccccc1NC(=O)CN1C(=O)C(C)Oc2ccccc21
COc1ccccc1NC(=O)CN1C(=O)C(C)Oc2ccccc21
[C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=Branch1][C][=O][C][N][C][=Branch1][C][=O][C][Branch1][C][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][N]
N-(2-methoxyphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide