A drug with the SMILES Cc1cccc(NC(=O)CC(C)(C)C)c1 has a hERG inhibition at 1uM of 9.019\%.
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}.
Cc1cccc(NC(=O)CC(C)(C)C)c1
Cc1cccc(NC(=O)CC(C)(C)C)c1
[C][C][=C][C][=C][C][Branch1][#C][N][C][=Branch1][C][=O][C][C][Branch1][C][C][Branch1][C][C][C][=C][Ring1][=C]
3,3-dimethyl-N-(3-methylphenyl)butanamide