The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)OC(=O)NCCNC(=O)c1cccs1 is 8.434\%.
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(C)(C)OC(=O)NCCNC(=O)c1cccs1
CC(C)(C)OC(=O)NCCNC(=O)c1cccs1
tert-butyl[2-(thiophene-2-carbonylamino)ethylamino]formate