The hERG inhibition at 1uM of a drug with the SMILES CC(NC(=O)C(C)(C)C)C(c1cccs1)N1CCN(Cc2ccccc2)CC1 is 7.152\%.
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}.
CC(NC(=O)C(C)(C)C)C(c1cccs1)N1CCN(Cc2ccccc2)CC1
CC(NC(=O)C(C)(C)C)C(c1cccs1)N1CCN(Cc2ccccc2)CC1
N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-2,2-dimethylpropanamide