The hERG inhibition at 1uM of a drug with the SMILES Cc1nc2ccc(NC(=S)NC3CCCCC3)cc2nc1C is 8.076\%.
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}.
Cc1nc2ccc(NC(=S)NC3CCCCC3)cc2nc1C
Cc1nc2ccc(NC(=S)NC3CCCCC3)cc2nc1C
1-cyclohexyl-3-(2,3-dimethylquinoxalin-6-yl)thiourea