A drug with the SMILES Cc1ccc(OCC(=O)Nc2ccc3c(c2)OCO3)cc1C has a hERG inhibition at 1uM of -1.569\%.
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}.
Cc1ccc(OCC(=O)Nc2ccc3c(c2)OCO3)cc1C
Cc1ccc(OCC(=O)Nc2ccc3c(c2)OCO3)cc1C
[C][C][=C][C][=C][Branch2][Ring1][#Branch1][O][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1][C][=C][Ring2][Ring1][Ring2][C]
N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethylphenoxy)acetamide