The hERG inhibition at 1uM of a drug with the SMILES CCC(=O)N(Cc1cccs1)C1CCOC(C)(C)C1 is 12.591\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(=O)N(Cc1cccs1)C1CCOC(C)(C)C1
CCC(=O)N(Cc1cccs1)C1CCOC(C)(C)C1
N-(2,2-dimethyloxan-4-yl)-N-(thiophen-2-ylmethyl)propanamide